4,5-diphenyl-2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NNN=C2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=NNN=C2C3=CC=CC=C3
InChI
InChI=1S/C14H11N3/c1-3-7-11(8-4-1)13-14(16-17-15-13)12-9-5-2-6-10-12/h1-10H,(H,15,16,17)
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
- methyl N-cyano-N'-(4-methoxyphenyl)carbamimidothioate
- 4-(3-nitrophenyl)-3-oxidanyl-1,3-thiazol-2-imine
- 4-(3-nitrophenyl)-1,3-thiazol-2-amine
- 1-chloranyl-4-(4-fluorophenyl)sulfonyl-naphthalene
- 9-[2,2,2-tris(fluoranyl)-1-methoxy-ethyl]anthracene
- N-cyclohexyl-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-imine
- di(propan-2-yl)phosphorylmethyl-di(propan-2-yl)phosphane
- cyclohexyl-(2,5-dipropoxyphenyl)methanone
- 7-(3-methylbut-2-enylsulfanyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidine
- 4,5-diethyl-1,2,2-trimethyl-3-prop-1-en-2-yl-1,2,5-azasilaborole
