aziridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1)C(=O)N
Isomeric SMILES
C1C(N1)C(=O)N
InChI
InChI=1S/C3H6N2O/c4-3(6)2-1-5-2/h2,5H,1H2,(H2,4,6)
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
- molybdenum(3+)
- methyl 2-(oxidanylamino)ethanoate
- 4-[2,4-bis(fluoranyl)phenyl]-2-chloranyl-benzenecarbonitrile
- methyl 5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]furan-2-carboxylate
- 2-[(3,3-dimethylthiiran-2-yl)methoxymethyl]-3-phenyl-oxirane
- 2,5-dicyclohexylimidazolidin-4-one
- (8aS)-3,3-dimethyl-2-[2,2,2-tris(fluoranyl)ethyl]-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyrazin-1-one
- propyl 2-acetamido-2-(4-hydroxyphenyl)ethanoate
- ethyl 2-(4-hydroxyphenyl)-2-(propanoylamino)ethanoate
- 6-(dimethylamino)naphthalene-2-sulfonic acid
