2-(1-phenylethyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1=O)C2=CC=CC=C2
Isomeric SMILES
CC(C1CCCCC1=O)C2=CC=CC=C2
InChI
InChI=1S/C14H18O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-4,7-8,11,13H,5-6,9-10H2,1H3
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
- 1-(6,6-dimethyl-7,8-dihydro-5H-naphthalen-1-yl)ethanone
- (2S)-2-azanyl-3-methyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]butanamide
- 3,3-ditert-butylthiirane-2-thione
- 8-chloranylbenzo[e][1]benzofuran
- 2-bromanyl-6-methyl-benzene-1,4-diol
- 2-bromanyl-4,4-dimethyl-cyclohex-2-en-1-one
- dimethyl 2-(1-methoxyethylideneamino)propanedioate
- 6-methoxyquinoline-2-carboxylic acid
- 1,3-bis(2-methylprop-2-enyl)urea
- 2-(1,3-dimethyl-2-oxidanylidene-indol-3-yl)ethanal
