5-methylidenepyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC(=O)N1
Isomeric SMILES
C=C1CCC(=O)N1
InChI
InChI=1S/C5H7NO/c1-4-2-3-5(7)6-4/h1-3H2,(H,6,7)
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
- 3,4-dimethyl-5-methylidene-pyrrol-2-one
- 3-methyl-4,5-dimethylidene-pyrrolidin-2-one
- 3,5-dimethyl-4-methylidene-pyrrol-2-one
- (3R,4S)-3,4-dimethyl-5-methylidene-pyrrolidin-2-one
- (3R,5S)-3,5-dimethyl-4-methylidene-pyrrolidin-2-one
- (7Z)-7-(2-ethanoyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-ylidene)heptan-2-one
- 1-(1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl)ethanone
- 1-[(1E)-1-(6-oxidanylheptylidene)-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone
- (1E)-N-methyl-1-(6-oxidanylideneheptylidene)-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carboxamide
- N-methyl-1-methylidene-4,9-dihydro-3H-pyrido[3,4-b]indole-2-carboxamide
