2,3-diphenyl-1H-1,2,3,4-tetrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2[NH2+]C=NN2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)N2[NH2+]C=NN2C3=CC=CC=C3
InChI
InChI=1S/C13H12N4/c1-3-7-12(8-4-1)16-14-11-15-17(16)13-9-5-2-6-10-13/h1-11H,(H,14,15)/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
- 1-(3-propan-2-ylphenoxy)propan-2-ol
- 2,3-diphenyl-1H-1,2,3,4-tetrazole
- methyl 3-(2-methylphenoxy)propane-1-sulfonate
- 3-(2,3-diphenyl-1H-1,2,3,4-tetrazol-1-ium-5-yl)phenol chloride
- O-(3-methylphenyl)hydroxylamine; propane
- 3-(2,3-diphenyl-1H-1,2,3,4-tetrazol-5-yl)phenol
- 2-butan-2-ylaziridine
- 2,3-bis(4-methylphenyl)-5-phenyl-1H-1,2,3,4-tetrazol-1-ium chloride
- propyl 3-(3-methylphenoxy)propane-1-sulfonate
- 2,3-bis(4-methylphenyl)-5-phenyl-1H-1,2,3,4-tetrazole
