4-phenylcyclohexa-2,5-diene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C=CC(C=C2)(O)O
Isomeric SMILES
C1=CC=C(C=C1)C2C=CC(C=C2)(O)O
InChI
InChI=1S/C12H12O2/c13-12(14)8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,11,13-14H
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
- 4-[[4,4-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]methyl]cyclohexa-2,5-diene-1,1-diol
- (6E)-2-oxidanyl-6-[(oxidanylamino)-phenyl-methylidene]cyclohexa-2,4-dien-1-one
- 3-sulfonylpropanal
- 1-azanyl-4-phenyl-cyclohexa-2,5-dien-1-ol
- ethane-1,2-diol; fluoranylbenzene
- 1,4-bis(fluoranyl)benzene; 2-hydroxyethyloxy(phenyl)borinic acid
- benzene; 2-hydroxyethyloxy(phenyl)borinic acid
- 3-methyl-2-methylidene-octanamide
- ethanoyl 2-[chloranyl-[3-(trifluoromethyl)phenyl]carbamoyl]-2-phenoxy-undecaneperoxoate
- 7-[(2-methylpropan-2-yl)oxy]-1H-pyrrolo[3,2-b]pyridine
