2-azido-N-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC)N=[N+]=[N-]
Isomeric SMILES
CC(C(=O)NC)N=[N+]=[N-]
InChI
InChI=1S/C4H8N4O/c1-3(7-8-5)4(9)6-2/h3H,1-2H3,(H,6,9)
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
- methyl 2-diphenylphosphanyl-4-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]benzoate
- 2-dimethylphosphanylaniline
- methyl 2-diphenylphosphanyl-4-methyl-benzoate
- methyl 2-methyl-4-[2-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethoxycarbamoyl]benzoate
- methyl 2-methylidenephosphanylbenzoate
- acetyloxy-(methylamino)-methylidene-phosphanium
- 2-dimethylphosphanylbenzenethiol
- carbanide; methylazanide; yttrium(3+)
- actinium; 2-diphenylphosphoryl-N-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]benzamide
- N-(2-azanyloxyethyl)-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide
