N-(2-phenylphenyl)-1,2,3,4-tetrazol-5-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2N=C3N=NN=N3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2N=C3N=NN=N3
InChI
InChI=1S/C13H9N5/c1-2-6-10(7-3-1)11-8-4-5-9-12(11)14-13-15-17-18-16-13/h1-9H
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
- 4-methyl-4-[2-(2-methyl-1,2,3,4-tetrazol-5-yl)ethyl]morpholin-4-ium
- 4-[(1,2,3,4-tetrazol-5-ylideneamino)methyl]phenol
- N-(phenylmethyl)-1,2,3,4-tetrazol-5-imine
- 3-(1-methylpiperidin-1-ium-1-yl)propyl 3-methyl-2-phenyl-pentanoate
- 3-(diethylamino)propyl 2-cyclohexyl-2-phenyl-ethanoate
- 3-[2,2-diphenylethanoyl(methyl)amino]propyl-trimethyl-azanium
- 2-(2,2-diphenylethanoylamino)ethyl-diethyl-methyl-azanium
- 10-[(1,1-dimethylpiperidin-1-ium-3-yl)methyl]phenothiazine; methyl hydrogen sulfate
- 10-[(1,1-dimethylpiperidin-1-ium-3-yl)methyl]phenothiazine
- N-(2-diethylaminoethyl)-N-methyl-2,2-diphenyl-ethanamide
