2,5-diphenyl-1,2,3,4-tetrazole
|
|
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)[14C]3=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/i12+2
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-(6-methyl-5-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-5-yl)propan-1-amine
- 3-(5,6-dimethyl-3,4-dihydro-2H-pyridin-5-yl)propan-1-amine
- 3-(2-methyl-3-propan-2-yl-piperidin-3-yl)propan-1-amine
- methyl (2R,3S)-1-cyclohexyl-3-(4-phenylphenyl)aziridine-2-carboxylate
- 2,9-dimethoxy-6-oxidanidyl-benzo[c]cinnolin-5-ium 5-oxide
- diethyl 6-oxidanidyl-5-oxidanylidene-benzo[c]cinnolin-5-ium-3,8-dicarboxylate
- 4-[4-(diethylamino)-2-nitro-phenyl]-N,N-diethyl-3-nitro-aniline
- 5,6-bis(oxidanyl)benzo[c]cinnoline-3,8-diimine
- N-(3,4-dichlorophenyl)-2-(3,4-dimethoxyphenyl)-1,3-oxazolidine-3-carboxamide
- N3,N3,N8,N8-tetraethyl-6-oxidanidyl-5-oxidanylidene-benzo[c]cinnolin-5-ium-3,8-diamine
