4-phenylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)O)O
InChI
InChI=1S/C12H10O2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8,13-14H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,3-diphenylbenzene
- N,N-dimethyl-2-[2-(phenylmethyl)phenoxy]ethanamine
- N-(2-methoxyphenyl)-3-oxidanylidene-butanamide
- N-(2-methoxyphenyl)-3-oxidanylidene-3-phenyl-propanamide
- tetracene
- 2,7-dimethylacridine-3,6-diamine
- 2-(trifluoromethyl)-10H-phenothiazine
- (7-azanyl-8-methyl-phenothiazin-3-ylidene)-dimethyl-azanium chloride
- 4-tert-butylbenzene-1,2-diol
- 2-azanyl-4-methylsulfonyl-phenol
