1H-1,2,3,4-tetrazol-1-ium dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=N[NH2+]1.C1=NN=N[NH2+]1.[Cl-].[Cl-]
Isomeric SMILES
C1=NN=N[NH2+]1.C1=NN=N[NH2+]1.[Cl-].[Cl-]
InChI
InChI=1S/2CH2N4.2ClH/c2*1-2-4-5-3-1;;/h2*1H,(H,2,3,4,5);2*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
- 2-(5-diazo-2-pyrrolidin-1-yl-cyclohexa-1,3-dien-1-yl)oxyethanol
- hexyl 2,3-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium-5-carboxylate
- hexyl 2,3-diphenyl-1H-1,2,3,4-tetrazole-5-carboxylate
- N-(2-naphthalen-1-ylphenyl)-3-oxidanyl-naphthalene-2-carboxamide
- 4-(2H-1,2,3,4-tetrazol-1-ium-1-yl)benzenecarbonitrile chloride
- 4-(2H-1,2,3,4-tetrazol-1-ium-1-yl)benzenecarbonitrile
- 4-diazo-2-ethoxy-N,N-dimethyl-cyclohexa-1,5-dien-1-amine
- (6E)-6-(cyclohexa-1,3-dien-1-ylhydrazinylidene)cyclohexa-2,4-dien-1-one
- 1,2-diphenyl-1,2,3,4-tetrazol-1-ium tetrafluoroborate
- 5-azanyl-2-[2-hydroxyethyl(methyl)amino]benzenediazonium
