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- "1-(3,4-dichlorophenyl)-3,3-dimethylurea",
- "N'-(3,4-dichlorophenyl)-N,N-dimethylurea",
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"synonym": [- "CFCs",
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{- "prefLabel": "3,3',4,4'-tetrachlorobiphenyl",
-
"synonym": [- "3,3',4,4'-tetrachloro-1,1'-biphenyl",
- "PCB 77",
- "3,4,3',4'-Tetrachlorobiphenyl",
- "3,4,3',4'-Tetra coplanar polychlorinated biphenyl"
],-
"definition": [- "A tetrachlorobiphenyl that is biphenyl in which the hydrogens at position 3 and 4 on each phenyl group are replaced by chlorines."
],- "obsolete": false,
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{- "prefLabel": "quizalofop-P",
-
"synonym": [- "(+)-quizalofop",
- "(R)-quizalofop",
- "(2R)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid",
- "(R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionic acid",
- "DPX-Y 6202-31",
- "(R)-(+)-quizalofop",
- "(+)-quizalofop-acid",
- "(2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid"
],-
"definition": [- "A 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid that has R configuration. An acetyl-CoA carboxylase inhibitor, it is used (generally as the corresponding ethyl or tefuryl ester proherbicides) for the control of annual and perennial grass weeds in sugar beet."
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_137507",
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{- "prefLabel": "2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid",
-
"synonym": [- "2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid",
- "2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propionic acid"
],-
"definition": [- "A monocarboxylic acid that is 2-phenoxypropanoic acid in which the phenyl group is substituted at the para position by a (6-chloroquinoxalin-2-yl)oxy group."
],- "obsolete": false,
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{- "prefLabel": "(S)-quizalofop",
-
"synonym": [- "(-)-quizalofop",
- "(2S)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid",
- "(2S)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propionic acid",
- "(-)-quizalofop-acid"
],-
"definition": [- "A 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid that has S configuration. It is the (inactive) enantiomer of the herbicide quizalofop-P."
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_137513",
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{- "prefLabel": "ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate",
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"synonym": [- "ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate",
- "ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propionate"
],-
"definition": [- "An ethyl ester resulting from the formal condensation of the carboxy group of 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid with ethanol."
],- "obsolete": false,
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{- "prefLabel": "quizalofop-P-ethyl",
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"synonym": [- "ethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate",
- "(+)-quizalofop-ethyl",
- "ethyl (2R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate"
],-
"definition": [- "An ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate that has R configuration. A proherbicide for quizalofop-P, it is used to control annual and perennial grass weeds in a variety of crops, including potatoes, sugar beet, peanuts, cotton and flax."
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{- "prefLabel": "(S)-quizalofop-ethyl",
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"synonym": [- "ethyl (2S)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate",
- "ethyl (2S)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propionate"
],-
"definition": [- "An ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate that has S configuration."
],- "obsolete": false,
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-
"synonym": [- "CH2ClCH2CH2Cl",
- "trimethylene dichloride",
- "1,3-DCP",
- "1,3-dichloropropane",
- "ClCH2CH2CH2Cl",
- "Cl(CH2)3Cl"
],-
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-
"definition": [- "A chloroalkane that is propane in which a hydrogen from each of two adjacent carbons has been replaced by chlorines."
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-
"synonym": [- "(2R)-1,2-dichloropropane",
- "(R)-alpha,beta-propylene dichloride",
- "(R)-propylene dichloride",
- "(R)-1,2-DCP",
- "(R)-alpha,beta-dichloropropane",
- "(2R)-dichloro-1,2 propane"
],-
"definition": [- "A 1,2-dichloropropane that has R configuration."
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{- "prefLabel": "(S)-1,2-dichloropropane",
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"synonym": [- "(2S)-alpha,beta-propylene dichloride",
- "(2S)-1,2-dichloropropane",
- "(2S)-propylene dichloride",
- "(2S)-1,2-DCP",
- "(2S)-alpha,beta-dichloropropane"
],-
"definition": [- "A 1,2-dichloropropane that has S configuration."
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{- "prefLabel": "(R)-diclofop",
-
"synonym": [- "[R,(+)]-2-[4-(2,4-dichlorophenoxy)phenoxy]propionic acid",
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- "(2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid"
],-
"definition": [- "A 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid that is the (R)-enantiomer of diclofop."
],- "obsolete": false,
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{- "prefLabel": "(S)-diclofop",
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"synonym": [- "(2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid",
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- "(S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid"
],-
"definition": [- "A 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid that is the (S)-enantiomer of diclofop."
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"synonym": [- "2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid"
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"definition": [- "An aromatic ether that is 2-(4-hydroxyphenoxy)propanoic acid in which the hydrogen of the hydroxy group at position 4 has been substituted by a 2,4-dichlorophenyl group."
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"definition": [- "A methyl ester resulting from the formal condensation of the carboxylic acid group of 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoic acid with methanol."
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{- "prefLabel": "(R)-diclofop-methyl",
-
"synonym": [- "methyl (2R)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate"
],-
"definition": [- "A methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate that is the (R)-enantiomer of diclofop-methyl."
],- "obsolete": false,
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"synonym": [- "methyl (2S)-2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate"
],-
"definition": [- "A methyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate that is the (S)-enantiomer of diclofop-methyl."
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{- "prefLabel": "sulfide(2-)",
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"synonym": [- "sulfide(2-)",
- "S(2-)",
- "Sulfide",
- "sulphide",
- "sulfanediide"
],-
"definition": [- "A divalent inorganic anion obtained by removal of both protons from hydrogen sulfide."
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{- "prefLabel": "trichlorophenols",
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"definition": [- "Any chlorophenol derivative that contains three covalently bonded chlorine atoms."
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{- "prefLabel": "chlorinated naphthalene",
-
"synonym": [- "chloronaphthalene",
- "chloronaphthalene derivatives",
- "chloronaphthalenes",
- "naphthalene, chloro derivs",
- "Chlorierte Naphthaline",
- "naphthalene, chloro derivatives",
- "naphthalene, chloro derivative",
- "chlorinated naphthalenes",
- "naphthalenes chlores",
- "chloronaphthalene derivative"
],-
"definition": [- "A group of compounds based on the naphthalene ring system where one or more hydrogen atoms have been replaced by chlorine. The generic molecular formula is C10H8-nCln, where n = 1-8. There are 75 possible chlorinated naphthalenes and they are commonly used in the electrical industry and as additives."
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{- "prefLabel": "dichloromethane",
-
"synonym": [- "Dichloromethane",
- "Methylene dichloride",
- "chlorure de methylene",
- "methane dichloride",
- "Methylenchlorid",
- "DCM",
- "Methylene chloride",
- "dichloromethane",
- "Dichlormethan",
- "methylene bichloride"
],-
"definition": [- "A member of the class of chloromethanes that is methane in which two of the hydrogens have been replaced by chlorine. A dense, non-flammible colourless liquid at room temperature (b.p. 40degreeC, d = 1.33) which is immiscible with water, it is widely used as a solvent, a paint stripper, and for the removal of caffeine from coffee and tea."
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{- "prefLabel": "bromide",
-
"synonym": [- "bromine anion",
- "bromide",
- "Bromide",
- "bromide(1-)",
- "BROMIDE ION",
- "Br(-)",
- "Br-"
],- "definition": [ ],
- "obsolete": false,
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{- "prefLabel": "atrazine",
-
"synonym": [- "6-chloro-N-ethyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine",
- "atrazine",
- "2-CHLORO-4-ISOPROPYLAMINO-6-ETHYLAMINO-1,3,5-TRIAZINE",
- "2-ethylamino-4-isopropylamino-6-chloro-s-triazine",
- "6-chloro-N-ethyl-N'-isopropyl-1,3,5-triazine-2,4-diamine",
- "2-chloro-4-ethylamino-6-isopropylamino-s-triazine",
- "Atrazine",
- "2-chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine",
- "6-chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine",
- "2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine"
],-
"definition": [- "A diamino-1,3,5-triazine that is 1,3,5-triazine-2,4-diamine substituted by a chloro group at position 6 while one of hydrogens of each amino group is replaced respectively by an ethyl and a propan-2-yl group."
],- "obsolete": false,
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{- "prefLabel": "halide anion",
-
"synonym": [- "halide ions",
- "a halide anion",
- "HX",
- "halogen anion",
- "Halide",
- "halides",
- "halide(1-)",
- "halide anions"
],-
"definition": [- "A monoatomic monoanion resulting from the addition of an electron to any halogen atom."
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_16042",
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{- "prefLabel": "DDT",
-
"synonym": [- "1,1,1-Trichloro-2,2-bis(4-chlorophenyl)ethane",
- "p,p'-dichlorodiphenyltrichloroethane",
- "Clofenotane",
- "4,4'-DDT",
- "p,p'-DDT",
- "1,1-bis(4-chlorophenyl)-2,2,2-trichloroethane",
- "clofenotane",
- "1,1,1-trichloro-2,2-bis(4-chlorophenyl)ethane",
- "alpha,alpha-bis(p-chlorophenyl)-beta,beta,beta-trichlorethane",
- "1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene",
- "dichlorodiphenyltrichloroethane",
- "DDT",
- "1,1'-(2,2,2-trichloroethylidene)bis[4-chlorobenzene]",
- "1,1,1-Trichloro-2,2-bis-(4'-chlorophenyl)ethane",
- "Dichlorodiphenyltrichloroethane"
],-
"definition": [- "A chlorophenylethane that is 1,1,1-trichloro-2,2-diphenylethane substituted by additional chloro substituents at positions 4 of the phenyl substituents. It is a commonly used organochlorine insecticide."
],- "obsolete": false,
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{- "prefLabel": "sulfate",
-
"synonym": [- "SO4(2-)",
- "tetraoxidosulfate(2-)",
- "tetraoxosulfate(2-)",
- "Sulfate dianion",
- "Sulfate",
- "SULFATE ION",
- "sulphate",
- "Sulfuric acid ion(2-)",
- "sulphate ion",
- "tetraoxosulfate(VI)",
- "Sulfate anion(2-)",
- "Sulfate(2-)",
- "sulfate",
- "[SO4](2-)"
],-
"definition": [- "A sulfur oxoanion obtained by deprotonation of both OH groups of sulfuric acid."
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_16189",
- "@type": "http://www.w3.org/2002/07/owl#Class",
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{- "prefLabel": "phosphonate(2-)",
-
"synonym": [- "hydridotrioxophosphate(2-)",
- "PHOSPHONATE",
- "hydridotrioxidophosphate(2-)",
- "Phosphonate",
- "[PHO3](2-)",
- "PHO3(2-)",
- "phosphonate"
],-
"definition": [- "A divalent inorganic anion obtained by removal of both protons from phosphonic acid"
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_16215",
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{- "prefLabel": "nitrite",
-
"synonym": [- "Nitrite",
- "NO2(-)",
- "[NO2](-)",
- "NITRITE ION",
- "NO2",
- "dioxidonitrate(1-)",
- "nitrous acid, ion(1-)",
- "dioxonitrate(III)",
- "nitrite(1-)",
- "nitrite anion",
- "nitrite",
- "dioxonitrate(1-)",
- "Nitrit"
],-
"definition": [- "The nitrogen oxoanion formed by loss of a proton from nitrous acid."
],- "obsolete": false,
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{- "prefLabel": "triclosan",
-
"synonym": [- "Triclosan",
- "triclosanum",
- "triclosan",
- "2,4,4'-Trichloro-2'-hydroxydiphenyl ether",
- "5-chloro-2-(2,4-dichlorophenoxy)phenol",
- "5-Chloro-2-(2,4-dichloro-phenoxy)-phenol"
],-
"definition": [- "An aromatic ether that is phenol which is substituted at C-5 by a chloro group and at C-2 by a 2,4-dichlorophenoxy group. It is widely used as a preservative and antimicrobial agent in personal care products such as soaps, skin creams, toothpaste and deodorants as well as in household items such as plastic chopping boards, sports equipment and shoes."
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_164200",
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"@context": {- "self": "http://www.w3.org/2002/07/owl#Class",
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{- "prefLabel": "chlordecone",
-
"synonym": [- "decachloropentacyclo[5.2.1.0(2,6).0(3,9).0(5,8)]decan-4-one",
- "1,2,3,4,6,7,8,9,10,10-decachloropentacyclo[5.3.0.0(2,6).0(3,9).0(4,8)]decan-5-one",
- "perchloropentacyclo[5.3.0.0(2,6).0(3,9).0(4,8)]decan-5-one",
- "Chlordecone",
- "1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2H-1,3,4-(methanetriyl)cyclobuta[cd]pentalen-2-one",
- "chlordecone",
- "GC 1189",
- "Kepone"
],-
"definition": [- "An organochlorine compound with insecticidal activity."
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_16548",
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"@context": {}
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{- "prefLabel": "DDE",
-
"synonym": [- "1,1-dichloro-2,2-bis(4'-chlorophenyl)ethylene",
- "p,p'-DDE",
- "DDE",
- "1,1-Dichloro-2,2-bis(4'-chlorophenyl)ethylene",
- "4,4'-DDE",
- "p,p'-(Dichlorodiphenyl)-2,2-dichloroethylene",
- "1,1-Dichloro-2,2-bis(4-chlorophenyl)ethylene",
- "1,1-dichloro-2,2-bis(4-chlorophenyl)ethylene",
- "1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene"
],-
"definition": [- "A chlorophenylethylene that is ethylene substituted by two 4-chlorophenyl groups at position 1 and two chlorine atoms at position 2."
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_16598",
- "@type": "http://www.w3.org/2002/07/owl#Class",
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"links": {- "self": "https://data.agroportal.lirmm.fr/ontologies/ECTO/classes/http%3A%2F%2Fpurl.obolibrary.org%2Fobo%2FCHEBI_16598",
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{- "prefLabel": "trichloroethene",
-
"synonym": [- "Trichloroethylene",
- "triciene",
- "1,1,2-trichloroethene",
- "trichlorethylene",
- "trichlor",
- "acetylene trichloride",
- "trichloraethylenum pro narcosi",
- "ethinyl trichloride",
- "1,1-dichloro-2-chloroethylene",
- "ethylene trichloride",
- "Trichloraethylen",
- "TCE",
- "Narcogen",
- "trichloroethene",
- "trichloroethylene",
- "trichloroethylenum",
- "Trichloroethene",
- "Trichloraethen"
],-
"definition": [- "A member of the class of chloroethenes that is ethene substituted by chloro groups at positions 1, 1 and 2."
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_16602",
- "@type": "http://www.w3.org/2002/07/owl#Class",
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"links": {- "self": "https://data.agroportal.lirmm.fr/ontologies/ECTO/classes/http%3A%2F%2Fpurl.obolibrary.org%2Fobo%2FCHEBI_16602",
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{- "prefLabel": "2,4-dichlorophenol",
-
"synonym": [- "2,4-Dichlorophenol",
- "2,4-dichlorophenol"
],-
"definition": [- "A dichlorophenol that is phenol carrying chloro substituents at positions 2 and 4."
],- "obsolete": false,
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{- "prefLabel": "fluoride",
-
"synonym": [- "FLUORIDE ION",
- "F(-)",
- "F-",
- "fluoride",
- "fluoride(1-)",
- "Fluoride",
- "Fluoride ion",
- "Fluorine anion"
],- "definition": [ ],
- "obsolete": false,
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{- "prefLabel": "tetrachloroethene",
-
"synonym": [- "Tetrachloraethen",
- "tetrachloroethylene",
- "tetrachloroethene",
- "1,1,2,2-tetrachloroethylene",
- "Tetrachloroethene",
- "PERK",
- "PCE",
- "tetrachlorethylene",
- "Perchloroethylene",
- "ethylene tetrachloride",
- "PERC",
- "perchloroethylene"
],-
"definition": [- "A chlorocarbon that is tetrachloro substituted ethene."
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_17300",
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{- "prefLabel": "sulfite",
-
"synonym": [- "sulphite",
- "sulfite",
- "SO3",
- "SULFITE ION",
- "trioxosulfate(2-)",
- "[SO3](2-)",
- "trioxidosulfate(2-)",
- "trioxosulfate(IV)",
- "SO3(2-)"
],-
"definition": [- "A sulfur oxoanion that is the conjugate base of hydrogen sulfite (H2SO3)."
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_17359",
- "@type": "http://www.w3.org/2002/07/owl#Class",
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{- "prefLabel": "nitrate",
-
"synonym": [- "trioxonitrate(V)",
- "trioxonitrate(1-)",
- "NO3(-)",
- "NITRATE ION",
- "nitrate(1-)",
- "NO3",
- "[NO3](-)",
- "nitrate",
- "trioxidonitrate(1-)"
],-
"definition": [- "A nitrogen oxoanion formed by loss of a proton from nitric acid. Principal species present at pH 7.3."
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_17632",
- "@type": "http://www.w3.org/2002/07/owl#Class",
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"links": {- "self": "https://data.agroportal.lirmm.fr/ontologies/ECTO/classes/http%3A%2F%2Fpurl.obolibrary.org%2Fobo%2FCHEBI_17632",
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{- "prefLabel": "pentachlorophenol",
-
"synonym": [- "2,3,4,5,6-pentachlorophenol",
- "PCP",
- "pentachlorophenol",
- "Pentachlorophenol",
- "PENTACHLOROPHENOL"
],-
"definition": [- "A chlorophenol that is phenol substituted by 5 chloro groups."
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_17642",
- "@type": "http://www.w3.org/2002/07/owl#Class",
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"links": {- "self": "https://data.agroportal.lirmm.fr/ontologies/ECTO/classes/http%3A%2F%2Fpurl.obolibrary.org%2Fobo%2FCHEBI_17642",
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"@context": {- "self": "http://www.w3.org/2002/07/owl#Class",
- "ontology": "http://data.bioontology.org/metadata/Ontology",
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{- "prefLabel": "chloramphenicol",
-
"synonym": [- "Chloramex",
- "chloramphenicol",
- "levomicetina",
- "cloramfenicol",
- "2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide",
- "Econochlor",
- "D-(-)-threo-1-p-nitrophenyl-2-dichloroacetylamino-1,3-propanediol",
- "chloramphenicolum",
- "CHLORAMPHENICOL",
- "Halomycetin",
- "Chlorocid",
- "D-(-)-2,2-dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenylethyl)acetamide",
- "Sificetina",
- "Chloromycetin",
- "Fenicol",
- "Chlorocol",
- "(-)-chloramphenicol",
- "Amphicol",
- "Oleomycetin",
- "Chloramphenicol",
- "laevomycetinum",
- "chlornitromycin",
- "levomycetin",
- "Globenicol"
],-
"definition": [- "An organochlorine compound that is dichloro-substituted acetamide containing a nitrobenzene ring, an amide bond and two alcohol functions."
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_17698",
- "@type": "http://www.w3.org/2002/07/owl#Class",
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{- "prefLabel": "hydrogen chloride",
-
"synonym": [- "Chlorwasserstoff",
- "Hydrochloride",
- "Hydrogenchlorid",
- "[HCl]",
- "cloruro de hidrogeno",
- "chlorane",
- "Hydrogen chloride",
- "Wasserstoffchlorid",
- "hydrochloric acid",
- "chloridohydrogen",
- "hydrogen chloride",
- "chlorure d'hydrogene",
- "HCl"
],-
"definition": [- "LanguaL term definition: Food additive; technological purpose(s): acidity regulator.",
- "A mononuclear parent hydride consisting of covalently bonded hydrogen and chlorine atoms."
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_17883",
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}
},-
"@context": {}
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{- "prefLabel": "chloride",
-
"synonym": [- "Chloride",
- "Chlorine anion",
- "Chloride ion",
- "CHLORIDE ION",
- "Cl(-)",
- "chloride(1-)",
- "Cl-",
- "Chloride(1-)",
- "chloride"
],-
"definition": [- "A halide anion formed when chlorine picks up an electron to form an an anion."
],- "obsolete": false,
- "@id": "http://purl.obolibrary.org/obo/CHEBI_17996",
- "@type": "http://www.w3.org/2002/07/owl#Class",
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{- "prefLabel": "phosphate(3-)",
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"synonym": [- "tetraoxophosphate(V)",
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- "[PO4](3-)",
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