1-[(E)-2-phenylethenyl]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(=O)C1)C=CC2=CC=CC=C2
Isomeric SMILES
C1CCN(C(=O)C1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C13H15NO/c15-13-8-4-5-10-14(13)11-9-12-6-2-1-3-7-12/h1-3,6-7,9,11H,4-5,8,10H2/b11-9+
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-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
- (3E,5E)-6-(4-aminophenyl)-5-methyl-hexa-3,5-dien-2-one
- 2-methoxy-4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-one
- 3-methylquinoline-4-carbothioamide
- 6-(trichloromethyl)-7H-purine
- (3Z)-6,7-dimethyl-3-(2-methylpropylidene)-2-benzofuran-1-one
- 2-[(E)-but-1-enyl]-5-tert-butyl-1,3-dimethyl-benzene
- (5Z)-5-[(3,3-dimethylpyrrol-2-yl)methylidene]-2,3,3-trimethyl-pyrrolidine-2-carbonitrile
- N-methyl-6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine
- 8,8-dimethyl-3,7-dihydro-[1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-6-one
