1-phenylcyclohex-3-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/h1-5,7-8,13H,6,9-10H2
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
- (phenylmethyl) 2-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate
- methyl 2-ethanoylhex-5-enoate
- (phenylmethyl) 4-(5-ethoxy-5-oxidanylidene-pentyl)piperidine-1-carboxylate
- 5-chloranylpentan-2-yl benzoate
- (2-bromanylcyclohexyl) benzoate
- 1-ethylsulfonylnaphthalene
- N-(2-chlorophenyl)-5-pyridin-4-yl-1,3,4-oxadiazol-2-amine
- N-(3-methylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazol-2-amine
- N-(3,4-dimethylphenyl)-5-pyridin-4-yl-1,3,4-oxadiazol-2-amine
- N-(2-methoxyphenyl)-5-pyridin-4-yl-1,3,4-oxadiazol-2-amine
