1-ethenyl-2H-pyrrol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CC(=O)C=C1
Isomeric SMILES
C=CN1CC(=O)C=C1
InChI
InChI=1S/C6H7NO/c1-2-7-4-3-6(8)5-7/h2-4H,1,5H2
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
- (1R,5S)-3-oxabicyclo[3.2.0]hept-6-en-4-one
- (2R)-2-ethenyl-2-methyl-3H-furan
- (E)-3-[(1R,2R)-2-methylcyclopropyl]prop-2-enal
- 2-methylidene-3-oxidanyl-pentanenitrile
- (2R,3S)-2,3-dimethylcyclopentan-1-one
- 2-methyl-N-prop-2-enyl-propan-1-amine
- N,2-dimethylpent-1-en-3-amine
- lithium methoxybenzene
- (2R)-2-(hydroxymethyl)-2-methyl-cyclobutan-1-one
- 4,4-dimethylpentanal
