2-diazenyl-3-oxidanylidene-butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C(=O)N)N=N
Isomeric SMILES
CC(=O)C(C(=O)N)N=N
InChI
InChI=1S/C4H7N3O2/c1-2(8)3(7-6)4(5)9/h3,6H,1H3,(H2,5,9)
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-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate; 1-(4-methylphenoxy)ethyl 2-methylprop-2-enoate
- tert-butyl N-[(2-ethenylphenyl)methyl]carbamate
- [2-[bis(2-hydroxyethyl)amino]-1-oxidanyl-ethyl] ethanoate
- 1-methoxy-3-(methoxymethyl)imidazolidin-2-one
- (2Z)-2,5-dimethyl-3-(phenylmethyl)hexa-2,5-dienamide
- bis(azanyl)-[azanyl(diazanyl)methylidene]azanium trinitrate
- methyl 3,5-bis(chloranyl)-4-dodecoxy-benzoate
- 2-methyl-4-tri(propan-2-yloxy)silyl-hex-1-en-3-one
- 3,5-bis(chloranyl)-4-dodecoxy-benzoic acid
- azanium azanyl sulfate
