1-(ethenylamino)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CNN1CCCC1=O
Isomeric SMILES
C=CNN1CCCC1=O
InChI
InChI=1S/C6H10N2O/c1-2-7-8-5-3-4-6(8)9/h2,7H,1,3-5H2
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
- 2,2-bis(bromanyl)-2-cyano-N,N-diethyl-ethanamide
- 2,2-bis(bromanyl)-2-cyano-N-cyclohexyl-ethanamide
- 2,2-bis(bromanyl)-2-cyano-N-methyl-ethanamide
- 2-bromanyl-2-cyano-N-ethyl-2-fluoranyl-N-methyl-ethanamide
- 2,2-bis(bromanyl)-3-oxidanylidene-3-piperidin-1-yl-propanenitrile
- 2-bromanyl-2,2-dicyano-N-phenyl-ethanamide
- 2-bromanyl-2-cyano-2-iodanyl-N-propyl-ethanamide
- 2,2-bis(bromanyl)-2-cyano-N-methyl-N-phenyl-ethanamide
- 2,2-bis(bromanyl)-N-butyl-2-cyano-ethanamide
- 2-bromanyl-2-chloranyl-N-ethyl-N'-methyl-propanediamide
