1-phenyl-2H-1,2,3,4-tetrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+]2=CN=NN2
Isomeric SMILES
C1=CC=C(C=C1)[N+]2=CN=NN2
InChI
InChI=1S/C7H6N4/c1-2-4-7(5-3-1)11-6-8-9-10-11/h1-6H/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
- 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
- 4-(4-diazo-2-methoxy-cyclohexa-1,5-dien-1-yl)morpholine
- N'-[(2,6-dimethylphenyl)amino]-N-pyridin-2-ylimino-benzenecarboximidamide
- 2,3-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium sulfate
- N-cyclohexyl-4-diazo-cyclohexa-1,5-dien-1-amine
- 1-(3,4-dichlorophenyl)-2H-1,2,3,4-tetrazol-1-ium
