1-(1,2,3,4-tetrazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1N=CN=N1
Isomeric SMILES
CC(=O)N1N=CN=N1
InChI
InChI=1S/C3H4N4O/c1-3(8)7-5-2-4-6-7/h2H,1H3
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
- ethyl 3-acetyloxy-2-(trifluoromethyl)but-3-enoate
- ethyl 2-acetamido-3-(2-oxidanylidenepiperidin-1-yl)propanoate
- N-(7-acetamido-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)ethanamide
- 2-methyl-4,5-dihydro-1,3-oxazole-4,5-dicarboxamide
- 2-[[3-(4-bromophenyl)-3-oxidanylidene-propyl]-ethanoyl-amino]ethanamide
- 2-chloranyl-4,6-dimethyl-5-nitro-pyridine-3-carboxylic acid
- (4-methyl-2,6-dinitro-phenyl) ethanoate
- 2-[(2-methoxyphenyl)-(5-methylfuran-2-yl)methyl]-5-methyl-furan
- (4-cyano-2,5-dimethyl-pyridin-3-yl) ethanoate
- 1-(2-methyl-1,4-benzodioxin-3-yl)ethanone
