3-phenacylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(=O)C1)CC(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC(CC(=O)C1)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H16O2/c15-13-8-4-5-11(9-13)10-14(16)12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2
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
- 5-ethenyl-6-propyl-3,4-dihydroisochromen-1-one
- (5S)-5-[(1S)-1-oxidanyl-3-phenyl-propyl]cyclopent-2-en-1-one
- 6-methoxy-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-one
- (1R,6S)-1-methyl-6-(4-methylphenyl)-2-oxabicyclo[4.1.0]heptan-3-one
- 4,7-diethyl-6-methyl-2H-phthalazin-1-one
- 4-[1-(2-dimethylaminoethyloxy)ethenyl]benzenecarbonitrile
- 2,2-diethoxycyclooctan-1-ol
- (5R)-7,7-dimethoxy-5-propan-2-yl-heptan-2-one
- (Z)-6,6-di(propan-2-yloxy)hex-3-en-1-ol
- (2S,3S)-2,4-dimethyl-3-(oxan-2-yloxy)pentan-1-ol
