4-(aziridin-1-yl)-1,2,5-oxadiazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C2=NON=C2C(=O)N
Isomeric SMILES
C1CN1C2=NON=C2C(=O)N
InChI
InChI=1S/C5H6N4O2/c6-4(10)3-5(8-11-7-3)9-1-2-9/h1-2H2,(H2,6,10)
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
- 1,4,5-triethyl-1,2,3,4,5-tetrazaborole
- 5-azanyl-1,2-dimethyl-imidazole-4-carboxamide
- 2,2,2-tris(fluoranyl)-N-(2-methylheptan-2-yl)ethanamide
- butan-2-yl 2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- 4-(6-methylheptan-2-yl)cyclohexene-1-carboxylic acid
- 2,2,2-tris(fluoranyl)-N-(2-methyl-1-phenyl-propan-2-yl)ethanamide
- 2-sulfanylcyclohepta-2,4,6-triene-1-thione
- 4,8-diazaspiro[4.4]nonane-3,7-dione
- 5-fluoranyl-2-(trifluoromethyl)-1H-imidazole
- 5-(butylsulfanylmethyl)-1,2,3-trimethyl-piperidin-4-one
