2-phenylcyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(C1)O)C2=CC=CC=C2
Isomeric SMILES
C1CC=C(C(C1)O)C2=CC=CC=C2
InChI
InChI=1S/C12H14O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-8,12-13H,4-5,9H2
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
- 2-(2-naphthalen-2-ylethynyl)naphthalene
- 2-(2-methanoyl-6-nitro-phenyl)-3-nitro-benzaldehyde
- 4,5-dinitrophenanthrene
- ethyl 2-(dimethylcarbamoyl)-5,6-dimethyl-furo[2,3-f]indole-7-carboxylate
- ethyl 2-(dimethylcarbamoyl)-6,7-dimethyl-furo[3,2-e]indole-8-carboxylate
- ethyl 5-(2-ethoxy-2-oxidanylidene-ethoxy)-6-methanoyl-1,2-dimethyl-indole-3-carboxylate
- 1,1,1,3-tetrakis(chloranyl)-3-ethoxy-propane
- 2-(2-methylprop-2-enoyl)isoindole-1,3-dione
- 2-[[1-(2-hydroxyethylamino)-2-nitro-ethenyl]amino]ethanol
- 2-chloranyl-1,3-benzothiazole-6-sulfonyl chloride
