3,5-diphenyl-2H-1,2,3,4-tetrazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN[N+](=N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=NN[N+](=N2)C3=CC=CC=C3
InChI
InChI=1S/C13H10N4/c1-3-7-11(8-4-1)13-14-16-17(15-13)12-9-5-2-6-10-12/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
- [1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-yl]-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)methanamine
- 3-chloranyl-1-fluorosulfonyl-propane-1-sulfinate
- 3-chloranyl-1-fluorosulfonyl-propane-1-sulfinic acid
- 8-chloranyl-9-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline
- 2-triethoxysilylethanesulfinate
- 1,2-benzodioxine
- 2-triethoxysilylethanesulfinic acid
- N-(6-fluoranyl-3,4-dihydro-2H-chromen-8-yl)carbamate
- (6-fluoranyl-3,4-dihydro-2H-chromen-8-yl)carbamic acid
- 1,1,1,2,2-pentakis(fluoranyl)-2-[[methyl(sulfinato)amino]methylsulfonyl]ethane
