3-(phenylmethyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(=O)C1)CC2=CC=CC=C2
Isomeric SMILES
C1CC(CC(=O)C1)CC2=CC=CC=C2
InChI
InChI=1S/C13H16O/c14-13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2
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
- methyl 4-oxidanylideneoctadecanoate
- 3-[(5-azanyl-2-methyl-1,2,4-triazol-3-yl)sulfanyl]propane-1-thiol
- 3-[ethanoyl(pentyl)amino]propyl ethanoate
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate
- 4-cyano-N-ethoxy-benzamide
- 4-carbonazidoylbenzenecarbonitrile
- 4-(5-methoxy-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-2-yl)benzenecarbonitrile
- 2-(4-cyanophenyl)-2-oxidanylidene-ethanoic acid
- 3-([1,2,3,4]tetrazolo[5,1-a]phthalazin-6-yl)-2H-phthalazine-1,4-dione
- 4-(phenylmethylsulfanyl)-1,2,3-benzotriazine
