(2Z)-2-[(phenethylamino)methylidene]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CNCCC2=CC=CC=C2)C(=O)C1
Isomeric SMILES
C1C/C(=C/NCCC2=CC=CC=C2)/C(=O)C1
InChI
InChI=1S/C14H17NO/c16-14-8-4-7-13(14)11-15-10-9-12-5-2-1-3-6-12/h1-3,5-6,11,15H,4,7-10H2/b13-11-
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-(4-methoxyphenyl)-2,2-dimethyl-pent-4-en-1-one
- 1-[(1S,2S)-2-(phenylmethyl)cyclopropyl]pyrrolidin-2-one
- 4-(4-methoxyphenyl)hepta-1,6-dien-4-ol
- S-[(1S)-cyclohex-2-en-1-yl] benzenecarbothioate
- 5-phenethyl-2-propan-2-yl-3,4-dihydro-2H-pyrrole
- chloranyltitanium(3+); dimethylazanide
- (2-selanylidenepyridin-1-yl) ethanoate
- (3-nitropyridin-2-yl)-pyridin-1-ium-1-yl-azanide
- 1-methoxy-4-[(E)-oct-4-en-4-yl]benzene
- ethyl 5,5-dimethoxy-2-methylidene-4-oxidanylidene-pentanoate
