1,5-diphenyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=NN2C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=NN2C3=CC=CC=C3
InChI
InChI=1S/C14H11N3/c1-3-7-12(8-4-1)14-11-15-16-17(14)13-9-5-2-6-10-13/h1-11H
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
- ethyl N-(2-morpholin-4-yl-1,2-diphenyl-ethenyl)carbamate
- 4-methyl-1,5-diphenyl-1,2,3-triazole; 2,4,6-trinitrophenol
- 4-methyl-1,5-diphenyl-1,2,3-triazole
- 3-(4-nitrophenyl)-3a-piperidin-1-yl-4,5,6,6a-tetrahydrocyclopenta[d][1,2,3]triazole
- 2-methyl-N,2-diphenyl-propanamide
- ethanedioic acid; piperidine
- morpholine; 2,4,6-trinitrophenol
- 5-ethyl-4-methyl-1-phenyl-1,2,3-triazole
- 1,4-diphenyl-1,2,3-triazole
- 1-(4-methyl-1,5-diphenyl-4H-1,2,3-triazol-5-yl)piperidine
