1,2-diphenyl-1,2,3,4-tetrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2N=NC=[N+]2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)N2N=NC=[N+]2C3=CC=CC=C3
InChI
InChI=1S/C13H11N4/c1-3-7-12(8-4-1)16-11-14-15-17(16)13-9-5-2-6-10-13/h1-11H/q+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-(2,2-diethylhexyl)-2-sulfo-butanedioate
- 2-(2,2-diethylhexyl)-2-sulfo-butanedioic acid
- 1-(4-nitrophenyl)-5-phenyl-2H-1,2,3,4-tetrazol-1-ium
- 2-sulfo-2-(3,5,5-trimethylhexyl)butanedioate; 1H-1,2,3,4-tetrazol-1-ium
- 2-sulfo-2-(3,5,5-trimethylhexyl)butanedioic acid
- 3-(4-methoxyphenyl)-2,5-diphenyl-1H-1,2,3,4-tetrazol-1-ium
- 2-(4-methoxyphenyl)-3,5-diphenyl-1H-1,2,3,4-tetrazole
- acridine; 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 2-(2-azanylethyl)naphthalen-1-amine
- 1-(4-nitrophenyl)anthracene
