1,3-diphenyl-2H-1,2,3,4-tetrazol-3-ium-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)N=[N+](N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)N=[N+](N2)C3=CC=CC=C3
InChI
InChI=1S/C13H10N4O/c18-13-14-17(12-9-5-2-6-10-12)15-16(13)11-7-3-1-4-8-11/h1-10H/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-methyl-2-phenyl-3H-1,2-oxazol-5-yl)methyl N-phenylcarbamate
- 1-[1,3-benzodioxol-5-ylmethyl(nitroso)amino]urea
- 1-[(3-chlorophenyl)methyl-nitroso-amino]urea
- 1-[(4-bromophenyl)methyl-nitroso-amino]urea
- N-[(4-chlorophenyl)methyl]-N-(4,5-dihydro-1H-imidazol-2-ylamino)nitrous amide
- 1-tert-butyl-5-chloranyl-1,2,3,4-tetrazole
- 1-tert-butyl-1,2,3,4-tetrazol-5-amine
- 2-tert-butyl-1,2,3,4-tetrazol-5-amine
- 1-(triphenyl-$l^{5}-phosphanylidene)urea
- 2-cyano-1-(triphenyl-$l^{5}-phosphanylidene)guanidine
