3-[bis(azanyl)methylideneamino]-N-oxidanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CN=C(N)N)C(=O)NO
Isomeric SMILES
C(CN=C(N)N)C(=O)NO
InChI
InChI=1S/C4H10N4O2/c5-4(6)7-2-1-3(9)8-10/h10H,1-2H2,(H,8,9)(H4,5,6,7)
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
- (E)-7-phenylhept-4-en-3-amine
- bis(azanyl)methylidene-[(2-methoxy-2-oxidanylidene-ethyl)amino]azanium chloride
- 3-(2,3-dimethylphenyl)piperidine
- methyl 2-[2-[bis(azanyl)methylidene]hydrazinyl]ethanoate
- 2,2,2-tris(chloranyl)-1-cyclopropyl-ethanol
- (1S)-1-(2-chlorophenyl)but-3-en-1-ol
- (3R,5S)-1-butyl-3-chloranyl-5-methyl-piperidine
- methyl (E)-4,5-bis(chloranyl)pent-2-enoate
- 2-bromanyl-3-methylsulfinyl-prop-1-ene
- (4S,5R)-2-fluoranyl-4,5-bis(oxidanyl)-3-oxidanylidene-cyclohexene-1-carboxylic acid
