4-phenylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C12H10O2/c13-10-6-7-11(12(14)8-10)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
- 6-methyl-2-pyridin-3-yl-pyridin-3-ol
- 3-ethylbenzenesulfonic acid
- (5S)-5-(2-methylbutan-2-yloxymethyl)oxolan-2-one
- ethyl (E)-2,4-dimethyl-6-oxidanyl-hex-2-enoate
- 4-(2-propyl-1,3-dioxolan-2-yl)butanal
- 2-methyl-1-[(2R,4S)-4-methyl-6-oxidanyl-oxan-2-yl]propan-1-one
- 3-methyl-5-(phenylmethyl)cyclopent-2-en-1-one
- (3R,4S,5R)-4-methyl-7-methylidene-nonane-3,5-diol
- (3aR,4R,8bR)-4,8b-dimethyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]indene
- [(1E)-3,3-dimethylhexa-1,5-dienyl]benzene
