4-methylidene-6-phenyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC(NC(=O)C1)C2=CC=CC=C2
Isomeric SMILES
C=C1CC(NC(=O)C1)C2=CC=CC=C2
InChI
InChI=1S/C12H13NO/c1-9-7-11(13-12(14)8-9)10-5-3-2-4-6-10/h2-6,11H,1,7-8H2,(H,13,14)
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
- N-butyl-N-(2,2-dimethoxyethyl)butan-1-amine
- 6-methyl-4-phenyl-7-oxa-3-azabicyclo[4.1.0]heptan-2-one
- N-fluoren-9-ylidenehydroxylamine
- 2-methyl-10a,11-dihydropyrano[2,3-b]quinolizine-4,5-dione
- 3-acetyloxy-4-methoxy-5-(2-oxidanylidenepropyl)benzoic acid
- methyl 2-methyl-2-(4-oxidanylidenecinnolin-1-yl)propanoate
- 2-methyl-9,10,10a,11-tetrahydro-5H-pyrano[2,3-b]quinolizin-4-one
- 2-methyl-7,8,9,10,10a,11-hexahydropyrano[2,3-b]quinolizine-4,5-dione
- N-[(E)-(2-chloranylcyclopenten-1-yl)methylideneamino]-4-methyl-aniline
- 2-methyl-1-(4-methyl-3,4-dihydro-1H-cinnolin-2-yl)propan-1-one
