2-(cyclohexen-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C2=CC=CC=C2O
Isomeric SMILES
C1CCC(=CC1)C2=CC=CC=C2O
InChI
InChI=1S/C12H14O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-6,8-9,13H,1-3,7H2
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-ethyl-5-methyl-1H-pyrazole
- methyl 2,5-dimethylpyrazole-3-carboxylate
- 5-(methoxymethyl)-1,3-dimethyl-pyrazole
- 3-ethyl-1,5-dimethyl-pyrazole
- 2,6-bis(2,4,6-trinitrophenyl)-[1,2,3]triazolo[4,5-f]benzotriazole-4,8-dione
- 5H-1,4-dithiepine
- 5-(phenylcarbonyl)-1-(phenylmethyl)pyrrolidin-2-one
- phenyl-(1-trimethylsilyloxycyclopentyl)methanone
- 5-[oxidanyl(diphenyl)methyl]-1-(phenylmethyl)pyrrolidin-2-one
- 5-(diphenylmethylidene)-1-(phenylmethyl)pyrrolidin-2-one
