4-methyl-1,5-diphenyl-1,2,3-triazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(N=N1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1=C(N(N=N1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H13N3/c1-12-15(13-8-4-2-5-9-13)18(17-16-12)14-10-6-3-7-11-14/h2-11H,1H3
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-(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
- (2-morpholin-4-yl-1,2-diphenyl-ethyl) 4-nitrobenzoate
- ethyl 4-methyl-5-phenyl-5-piperidin-1-yl-4H-1,2,3-triazole-1-carboxylate
- 2-(dimethylamino)-2,3-diphenyl-propanenitrile
