5-buta-2,3-dienylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCC1CCC(=O)N1
Isomeric SMILES
C=C=CCC1CCC(=O)N1
InChI
InChI=1S/C8H11NO/c1-2-3-4-7-5-6-8(10)9-7/h3,7H,1,4-6H2,(H,9,10)
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'-methylspiro[3H-indene-2,2'-piperidine]-1-one
- 1-(2-pyridin-2-ylcyclohexen-1-yl)propan-1-one
- (3R,3aR,4Z,6R,9aS)-3,5,6-trimethyl-9-methylidene-2,3a,6,7,8,9a-hexahydro-1H-cyclopenta[8]annulen-3-ol
- (3S,4S)-3,4-dimethyl-5-methylidene-1-(phenylmethyl)pyrrolidin-2-one
- (3R,3aS,5aS,8aS)-3,5a,7,7-tetramethyl-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[g]pentalen-8-one
- 1-(1,3-dimethyl-2H-quinolin-2-yl)propan-2-one
- 2-methyl-5-phenyl-N-propan-2-yl-pyrazol-3-amine
- (6R)-3,6-dimethyl-6-[(1S)-1-methyl-2-methylidene-cyclopentyl]cyclohexen-1-ol
- 1-(2-ethylsulfanylethanoyl)azepan-2-one
- 1-(4-ethanoylcyclopent-2-en-1-yl)ethanone
