N-cyclopropyl-2-diazanyl-2-oxidanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C(=O)NN
Isomeric SMILES
C1CC1NC(=O)C(=O)NN
InChI
InChI=1S/C5H9N3O2/c6-8-5(10)4(9)7-3-1-2-3/h3H,1-2,6H2,(H,7,9)(H,8,10)
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
- 2-chloranyl-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanoic acid
- 1-(2,4-dimethylphenyl)-N-methyl-methanamine
- 2-[3-(1-methylimidazol-2-yl)-2-oxidanylidene-quinoxalin-1-yl]ethanoic acid
- 2-chloranyl-N-(7,11-dicyano-10-methylsulfanyl-9-azaspiro[5.5]undeca-7,10-dien-8-yl)ethanamide
- 2-chloranyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide
- 3,5-dimethyl-1,2-oxazole-4-sulfonamide
- 4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxylic acid
- 3-methyl-4-methylidene-1H-quinazoline-2-thione
- (6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanol
