1-prop-2-enoylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N1CCC1=O
Isomeric SMILES
C=CC(=O)N1CCC1=O
InChI
InChI=1S/C6H7NO2/c1-2-5(8)7-4-3-6(7)9/h2H,1,3-4H2
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
- N,N,4-trimethylpenta-2,3-dien-1-amine
- (3R,4S)-4-ethenyl-1,3-dimethyl-azetidin-2-one
- N-[(2S)-but-3-yn-2-yl]-N-methyl-ethanamide
- N'-azanyl-2,5-dihydropyrrole-1-carboximidamide
- (1R,4S)-2,5-dimethyl-2,5-diazabicyclo[2.2.1]heptane
- 1-(2-methylpropyl)-1,3-diazet-2-one
- 1-tert-butyl-1,3-diazet-2-one
- 3-prop-2-enyl-1,3-oxazolidin-2-imine
- (1,5-dimethylimidazol-2-yl)methanol
- N,1-dimethylpiperidin-2-imine
