1,5-bis(phenylmethyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NN=NN2CC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC2=NN=NN2CC3=CC=CC=C3
InChI
InChI=1S/C15H14N4/c1-3-7-13(8-4-1)11-15-16-17-18-19(15)12-14-9-5-2-6-10-14/h1-10H,11-12H2
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-phenyl-5-(phenylmethyl)-1,2,3,4-tetrazole
- 3-azanylpyridine-2-sulfonamide
- chloranyl-[1-(chloranylmercurio)-2,2-dimethoxy-1-(4-methylphenyl)-2-phenyl-ethyl]mercury
- chloranyl-[1-(chloranylmercurio)-2,2-dimethoxy-1-(4-methoxyphenyl)-2-phenyl-ethyl]mercury
- bis(4-tert-butyl-2,6-dimethyl-phenyl)-fluoranyl-borane
- bis(4-tert-butyl-2,6-dimethyl-phenyl)-methoxy-borane
- tert-butyl-bis(4-tert-butyl-2,6-dimethyl-phenyl)borane
- tris(chloranyl)erbium hydrate
- lithium 1-methoxy-3,5-dimethyl-benzene-4-ide
- 2-[methyl(oxidanyl)amino]ethanol
