5-phenylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC(=C2)O)O
InChI
InChI=1S/C12H10O2/c13-11-6-10(7-12(14)8-11)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
- phenyl 1,4-bis(oxidanyl)naphthalene-2-carboxylate
- 5-butoxy-4-chloranyl-2,1,3-benzothiadiazole
- N-(2-acetamido-4-bromanyl-phenyl)ethanamide
- N'-(3-bromophenyl)propanehydrazide
- 7-chloranyl-1H-2,1,3-benzothiadiazol-6-one
- (3,4-dichlorophenyl)cyanamide
- [chloranyl-[[chloranyl(dimethyl)silyl]amino]-methyl-silyl]methane
- 1,2-bis(chloranyl)-4-prop-1-en-2-yl-benzene
- (4-bromophenyl) methyl carbonate
- [6-(4-methoxycyclohexen-1-yl)-1,3-benzodioxol-5-yl]methanol
