1-ethenyl-1,2,3,4-tetrazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C(=NN=N1)C(=O)[O-]
Isomeric SMILES
C=CN1C(=NN=N1)C(=O)[O-]
InChI
InChI=1S/C4H4N4O2/c1-2-8-3(4(9)10)5-6-7-8/h2H,1H2,(H,9,10)/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
- 6-chloranyl-5-nitro-1H-indole-2,3-dione
- 1-ethenyl-1,2,3,4-tetrazole-5-carboxylic acid
- 2-oxidanyl-1-(3-propan-2-ylphenyl)ethanone
- 2-(3-chlorophenyl)-N-(3-ethanoyl-2-oxidanyl-phenyl)ethanamide
- N-[3-(2-oxidanylethanoyl)phenyl]hexadecanamide
- 1-[(4-chloranyl-2-nitro-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- 1-[(4-chloranyl-2-nitro-phenyl)methyl]-1,2,3,4-tetrazole-5-carboxylic acid
- 4-[(4-chlorophenyl)methoxy]-N-[3-(2-oxidanylethanoyl)phenyl]benzamide
- N-[4-oxidanylidene-2-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]chromen-8-yl]-4-(4-phenylbutoxy)benzamide
- N-[3-(2-oxidanylethanoyl)phenyl]-4-propoxy-benzamide
