1-phenylcyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)(C2=CC=CC=C2)O
Isomeric SMILES
C1CC=CC(C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C12H14O/c13-12(9-5-2-6-10-12)11-7-3-1-4-8-11/h1,3-5,7-9,13H,2,6,10H2
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-phenylbicyclo[3.1.0]hexan-5-ol
- (3S,4R)-4-ethenyl-3-methyl-3,4-dihydro-1H-isochromene
- penta-3,4-dienoxymethylbenzene
- 5,8-dimethyl-3,4-dihydro-1H-naphthalen-2-one
- 4-phenylhexa-1,5-dien-3-ol
- ethyl (1S,2R)-2-ethylsulfanylcyclopropane-1-carboxylate
- (E)-1-[(E)-but-2-enyl]sulfonylbut-2-ene
- [(1S,2R)-1,2-dimethylcyclopentyl]benzene
- 4-chloranyl-4-(trifluoromethyl)oxetan-2-one
- 2-chloranyl-4-fluoranyl-4,5-dimethyl-cyclohexa-2,5-dien-1-one
