1-methyl-1,2,3,4-tetrazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NN=N1)C(=O)[O-]
Isomeric SMILES
CN1C(=NN=N1)C(=O)[O-]
InChI
InChI=1S/C3H4N4O2/c1-7-2(3(8)9)4-5-6-7/h1H3,(H,8,9)/p-1
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-[4,5,6-tris(chloranyl)-2-nitro-1H-indol-3-yl]ethanoic acid
- N-[3-(2-oxidanylethanoyl)phenyl]-2-(phenylmethyl)benzamide
- 5,6,7-tris(chloranyl)-2-nitro-1H-quinolin-4-one
- 1-(3-octadecylphenyl)-2-oxidanyl-ethanone
- 5,6,7-tris(chloranyl)-1H-quinoline-2,3,4-trione
- 2-azanyl-1-[3-(4-ethoxyphenyl)carbonylphenyl]-2-oxidanyl-ethanone
- 8-chloranyl-1H-1,4-benzodiazepine-2,3,5-trione
- 4-[(4-methoxyphenyl)methoxy]-N-[3-(2-oxidanylethanoyl)phenyl]benzamide
- 2-nitro-3-(nitromethyl)-4,6-bis(trifluoromethyl)-1H-indole
- 1-[(2-methylpropan-2-yl)oxycarbonyl]-1,2,3,4-tetrazole-5-carboxylate
