2-phenylcyclohexane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C2=CC=CC=C2)(O)O
Isomeric SMILES
C1CCC(C(C1)C2=CC=CC=C2)(O)O
InChI
InChI=1S/C12H16O2/c13-12(14)9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11,13-14H,4-5,8-9H2
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
- 3-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]pyridine
- 5-(2-methyl-1,2,3,4-tetrazol-5-yl)-2-propan-2-yloxy-benzaldehyde
- 5-phenylimidazo[5,1-b][1,3]thiazole
- methyl 3-methanoyl-4-propan-2-yloxy-benzoate
- 2-(4-fluorophenyl)-3-[(2-methoxy-5-pyridin-4-yl-phenyl)-methyl-amino]cyclopentane-1-carboxylic acid
- (4-methoxy-2-pyridin-4-yl-1,3-thiazol-5-yl)methanol
- 2-(1,2,3,4-tetrazol-1-yloxy)benzaldehyde
- 3-[3-azido-2-(4-fluorophenyl)cyclopentyl]-4-methyl-1,2,4-triazole
- 3-methanoyl-4-propan-2-yloxy-benzamide
- 1-[3-(bromomethyl)-4-chloranyl-phenyl]-1,2,3,4-tetrazole
