5-azanyl-1,3-dihydropyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(NC1=O)N
Isomeric SMILES
C1C=C(NC1=O)N
InChI
InChI=1S/C4H6N2O/c5-3-1-2-4(7)6-3/h1H,2,5H2,(H,6,7)
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
- [4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]phenyl] ethanoate
- N,N'-bis(1-isocyanatocyclopropyl)-N,N'-dimethyl-but-2-yne-1,4-diamine
- 1-ethoxy-1-isocyanato-cyclopropane
- (4-ethylcyclohexyl) 4-(4-ethylcyclohexen-1-yl)benzoate
- 1-isocyanatocyclopropane-1,2-diamine
- N-(1-isocyanatocyclopropyl)aniline
- N,N'-bis[2-(1-isocyanatocyclopropyl)phenyl]but-2-yne-1,4-diamine
- 1-isocyanatocyclopropan-1-amine
- N,N'-bis[(1-isocyanatocyclopropyl)methyl]but-2-yne-1,4-diamine
- cyclopropane dicyanate
