1-ethenylazetidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C(=O)CC1=O
Isomeric SMILES
C=CN1C(=O)CC1=O
InChI
InChI=1S/C5H5NO2/c1-2-6-4(7)3-5(6)8/h2H,1,3H2
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
- 5-cyclohexyl-4-methyl-3-(3-methylcyclohexyl)-1-(2-methylidenepentyl)piperidin-2-one
- N-ethanoyl-N-ethenyl-henicosanamide
- 2-methyldocos-21-enal
- N-dec-9-enyl-N-decyl-3-hexyl-tetradecanamide
- N-ethenyl-N-methyl-2-(3-methylcyclopentyl)butanamide
- 4-[12-(4-ethylcyclohexyl)dodecyl]-1-prop-2-enyl-azepan-2-one
- N-ethenyl-N-propanoyl-cyclopropanecarboxamide
- 3-(2-methylcyclopentyl)-1-prop-2-enyl-1-azacyclopentacosane-2,25-dione
- 5$l^{6}-thiaspiro[2.2]pentane 5,5-dioxide
- N-(pyridin-1-ium-1-ylmethyl)octadecan-1-amine
