5-phenyl-1-(phenylmethyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=NN=N2)C3=CC=CC=C3
InChI
InChI=1S/C14H12N4/c1-3-7-12(8-4-1)11-18-14(15-16-17-18)13-9-5-2-6-10-13/h1-10H,11H2
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
- 3,5-bis(2H-1,2,3,4-tetrazol-5-yl)-1,2,4-triazol-4-amine; diazane
- 3,5-bis(2H-1,2,3,4-tetrazol-5-yl)-1,2,4-triazol-4-amine
- 2-methyl-1,2,3,4-tetrazole-5-carboxamide
- 1-(4-bromophenyl)-5-ethyl-1,2,3,4-tetrazole
- 1-(2-phenylphenyl)-1,2,3,4-tetrazol-5-amine
- N-ethyl-N-(phenylmethyl)-2H-1,2,3,4-tetrazol-5-amine
- 5-[8-(2H-1,2,3,4-tetrazol-5-yl)octyl]-2H-1,2,3,4-tetrazole
- N-methyl-1-(2-methylphenyl)-1,2,3,4-tetrazol-5-amine
- 1-ethenyl-1,2,3,4-tetrazol-5-amine
- 6-azanyl-2-[2,2-bis(chloranyl)ethanoylamino]hexanoic acid
