aziridine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C(=O)N
Isomeric SMILES
C1CN1C(=O)N
InChI
InChI=1S/C3H6N2O/c4-3(6)5-1-2-5/h1-2H2,(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
- N,N-dimethylaziridine-1-carboxamide
- N-propan-2-ylaziridine-1-carboxamide
- 4,5-dihydro-1H-imidazol-2-yl(5,6,7,8-tetrahydronaphthalen-1-yl)azanium chloride
- cyclobutene-1,2-dicarbonitrile
- N-methyladamantan-1-amine
- N-methyladamantan-1-amine hydrochloride
- N,N-dimethyladamantan-1-amine
- N-ethyladamantan-1-amine hydrochloride
- N-ethyladamantan-1-amine
- N-propyladamantan-1-amine hydrochloride
