azido(1H-imidazol-5-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)C(=O)N=[N+]=[N-]
Isomeric SMILES
C1=C(NC=N1)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C4H3N5O/c5-9-8-4(10)3-1-6-2-7-3/h1-2H,(H,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
- 5-chloranylbenzene-1,3-diol; methoxymethane
- zinc N,N-dimethylbenzo[a]phenazin-12-ium-9-amine trichloride
- 2,2-bis(chloranyl)-N-[(1R,2R)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide; 3-morpholin-4-ylpropanoic acid; hydrate; hydrochloride
- 2-[(2-azanyl-3-sulfanyl-propanoyl)amino]ethanoic acid; N-(4-hydroxyphenyl)ethanamide
- N,N-dimethylbenzo[a]phenazin-9-amine
- 2-[oxidanidyl(oxidanylidene)silyl]oxyethanamine
- 2-[oxidanyl(oxidanylidene)silyl]oxyethanamine
- (4R)-4-azanyl-1,2-oxazolidin-3-one; piperazine-2,3-dione
- 2-azanylbenzoate; cadmium(2+)
- 2,2-bis(chloranyl)ethenyl methyl phosphate; 2-ethylsulfinylethanol
