Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L05BDQ
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| Ligand Name |
[1,1'-Biphenyl]-3,4-diol
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| Synonyms |
[1,1'-Biphenyl]-3,4-diol; 3,4-Biphenyldiol; 92-05-7; 4-PHENYLCATECHOL; 4-Phenylpyrocatechol; 3,4-Dihydroxybiphenyl; 4-phenylbenzene-1,2-diol; Biphenyl-3,4-diol; 3.4-Biphenyldiol; 4-Phenyl-1,2-benzenediol; 1,2-Benzenediol, 4-phenyl-; (1,1'-Biphenyl)-3,4-diol; T7L7XJ8RU1; 1,1'-Biphenyl-3,4-Diol; NSC-1267; UNII-T7L7XJ8RU1; 4mmm; NSC1267; BP7; NSC 1267; EINECS 202-121-6; AI3-17381; [1,4-diol; Biphenyl, 3,4-dihydroxy; Cambridge id 5510868; Oprea1_102735; 4,5-DIHYDROXYBIPHENYL; SCHEMBL928289; CHEMBL475398; DTXSID0059039; PYROCATECHOL, 4-PHENYL-; QDNPCYCBQFHNJC-UHFFFAOYSA-; HMS1581P06; ZINC436616; MFCD00041746; AKOS006275086; DB07478; CS-0235672; Y10998; EN300-1599483; A903505; Q27096697; Z1198148367
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| Structure |
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Download2D MOL |
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| Formula |
C12H10O2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=C(C=C2)O)O
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| InChI |
1S/C12H10O2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,13-14H
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| InChIKey |
QDNPCYCBQFHNJC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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