1-azidourea
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)NN=[N+]=[N-]
Isomeric SMILES
C(=O)(N)NN=[N+]=[N-]
InChI
InChI=1S/CH3N5O/c2-1(7)4-6-5-3/h(H3,2,4,7)
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
- 3-[aminocarbonyl(azido)amino]propyl-(diethoxymethyl)silicon
- 2-isocyanatoethyl-tri(propan-2-yloxy)silane
- ethoxy-(isocyanatomethyl)-dimethyl-silane
- 3-[aminocarbonyl(azido)amino]propyl-(dimethoxymethyl)silicon
- 1-azido-1-(2-trimethoxysilylethyl)urea
- N-diazo-1-trimethoxysilyl-cyclohexane-1-sulfonamide
- 2-(ethylamino)-3,4,7-tris(oxidanyl)-2-phenyl-heptanoic acid
- iron(3+); 6-methylheptanoate
- 2,2,3,3,4-pentakis(fluoranyl)-4-methyl-pentanedioyl difluoride
- diazanium difluoride
