Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9Z7OR
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| Ligand Name |
3,3',4',5-Tetrachlorobiphenyl-4-OL
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| Synonyms |
3,3',4',5-TETRACHLOROBIPHENYL-4-OL; 111810-41-4; 2,6-dichloro-4-(3,4-dichlorophenyl)phenol; 3,3',4',5-Tetrachloro-(1,1'-biphenyl)-4-ol; (1,1'-Biphenyl)-4-ol, 3,3',4',5-tetrachloro-; [1,1'-biphenyl]-4-ol, 3,3',4',5-tetrachloro-; [1,1'-Biphenyl]-4-ol,3,3',4',5-tetrachloro-; NE2; SCHEMBL8773713; CHEMBL1234677; DTXSID60149742; 4'-OH-CB79; ZINC6092189; 3,3',4',5-Tetrachloro-4-biphenylol; 4-Hydroxy-3,3',4',5-tetrachlorobiphenyl; 4-Hydroxy-3,5,3',4'-tetrachlorobiphenyl; 4'-hydroxy-3,3',4,5'-tetrachlorobiphenyl; Q27463766; [1,1'-Biphenyl]-4-ol, 3,3',4',5-tetrachloro- (9CI)
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| Structure |
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Download2D MOL |
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| Formula |
C12H6Cl4O
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| Canonical SMILES |
C1=CC(=C(C=C1C2=CC(=C(C(=C2)Cl)O)Cl)Cl)Cl
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| InChI |
1S/C12H6Cl4O/c13-8-2-1-6(3-9(8)14)7-4-10(15)12(17)11(16)5-7/h1-5,17H
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| InChIKey |
RQGVZEFZWFEKQR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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