1H-1,2,3,4-tetrazol-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=N[NH2+]1.[I-]
Isomeric SMILES
C1=NN=N[NH2+]1.[I-]
InChI
InChI=1S/CH2N4.HI/c1-2-4-5-3-1;/h1H,(H,2,3,4,5);1H
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 2,3-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium-5-carboxylate
- ethyl 2,3-diphenyl-1H-1,2,3,4-tetrazole-5-carboxylate
- 1-oxidanyl-N,N-bis(phenylmethyl)naphthalene-2-carboxamide
- 1-phenyl-2H-1,2,3,4-tetrazol-1-ium nitrate
- 1-phenyl-2H-1,2,3,4-tetrazol-1-ium
- 3-diazo-1,4-dimethoxy-6-phenyl-cyclohexa-1,4-diene
- 4-(5-phenyl-2H-1,2,3,4-tetrazol-1-ium-1-yl)benzenecarbonitrile
- 6-diazo-3-(dimethylamino)cyclohexa-2,4-diene-1-carboxylic acid
- 2-(2H-1,2,3,4-tetrazol-5-yl)pyridin-1-ium iodide
- ethyl 3-diazo-2-methyl-prop-2-enoate
