4-phenylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCC1C2=CC=CC=C2
Isomeric SMILES
C1CC(=O)CCC1C2=CC=CC=C2
InChI
InChI=1S/C12H14O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2
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
- 5-chloranyl-1-ethyl-2-methyl-imidazole
- diethyl 2,5-bis(phenylazanyl)cyclohexa-1,4-diene-1,4-dicarboxylate
- diethyl 2,5-bis[(4-methylphenyl)amino]cyclohexa-1,4-diene-1,4-dicarboxylate
- dimethyl 2,5-bis(phenylazanyl)cyclohexa-1,4-diene-1,4-dicarboxylate
- N-(3-azanylpropyl)hexadecanamide
- 1-methoxy-4-nitro-naphthalene
- 2-methoxy-1-nitro-naphthalene
- N1,N4-bis(2-cyclohexylethyl)cyclohexane-1,4-diamine; ethanoic acid
- N1,N4-bis(2-cyclohexylethyl)cyclohexane-1,4-diamine
- 6-[2-[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]ethanoyl]-2,3-dimethoxy-benzoic acid hydrochloride
