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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
hexachlorobiphenyl +     
trichlorobenzene +     
(2,4,5-trichlorophenoxy)acetic acid  
1,2,3-trichlorobenzene 
1,2,4-trichlorobenzene  
1,3,5-trichlorobenzene 
2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL 
2,2',3',4,4',5,5'-Heptachloro-3-biphenylol 
2,2',3,3',4',5,5'-heptachloro-4-biphenylol 
2,2',3,3',4',5-Hexachloro-4-biphenylol 
2,2',3,3',5,5'-Hexachloro-6-biphenylol 
2,2',3,3',5,5'-hexachlorobiphenyl 
2,2',3,3',6,6'-Hexachloro-4-biphenylol 
2,2',3,3',6,6'-hexachlorobiphenyl  
2,2',3,4',5,5'-Hexachloro-4-biphenylol 
2,2',4,4',5,5'-hexachlorobiphenyl  
2,2',4,4',5-pentachlorodiphenyl ether 
2,2',4,4',6,6'-hexachlorobiphenyl 
2,2',4,5-tetrachlorobiphenyl  
2,2'3,4',6,6'-Hexachloro-4-biphenylol 
2,3',4,4',5'-Pentachlorobiphenyl 
2,3',4,4',5,5'-Hexachlorobiphenyl  
2,3',4,4',5-Pentachlorobiphenyl  
2,3,3',4,4',5'-Hexachlorobiphenyl 
2,3,3',4,4',5,5'-Heptachlorobiphenyl  
2,3,3',4,4',5-Hexachlorobiphenyl  
2,3,4,3',4'-Pentachlorobiphenyl  
2,3,4,4'-tetrachlorobiphenyl  
2,3,4-trichlorobiphenyl 
2,3,5-trichlorobenzoic acid 
2,3,6-TBA 
2,3,6-trichlorobiphenyl 
2,4,4',6-tetrachlorobiphenyl  
2,4,6-Trichloro-4'-biphenylol 
2,4,6-trichloroanisole 
2-[(benzoylamino)methyl]-3,4,6-trichlorophenyl 4-nitrobenzoate 
3,3',4,4',5-pentachlorobiphenyl  
3,4,4',5-Tetrachlorobiphenyl 
3,4,5,3',4',5'-Hexachlorobiphenyl  
A hexachlorobiphenyl that has formula C12H4Cl6.
3,4,5-trichlorobenzoic acid 
3-(difluoromethyl)-N-methoxy-1-methyl-N-[1-(2,4,6-trichlorophenyl)propan-2-yl]pyrazole-4-carboxamide +  
4-Hydroxy-2,2',3,4',5,5',6-heptachlorobiphenyl 
4-Hydroxy-2,2',4',5,5'-pentachlorobiphenyl 
4-Hydroxy-2,2',4',6'-tetrachlorobiphenyl 
4-Hydroxy-2,3,3',4',5-pentachlorobiphenyl 
6-(3,4-dihydroxybenzyl)-3-ethyl-1-(2,4,6-trichlorophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one 
chlorfenac 
Chlorfensulphide 
hexachlorophene  
lotilaner 
prochloraz  
tetrachlorvinphos  
tetradifon  
tricamba 
trichlorocatechol +  
trichlorophenols +   

Synonyms
Related Synonyms: Formula=C12H4Cl6 ;   InChI=1S/C12H4Cl6/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/h1-4H ;   InChIKey=ZHLICBPIXDOFFG-UHFFFAOYSA-N ;   PCB 169 ;   SMILES=Clc1cc(cc(Cl)c1Cl)-c1cc(Cl)c(Cl)c(Cl)c1
Xrefs: CAS:32774-16-6 ;   KEGG:C18115
Xref Mesh: MESH:C027309

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