4-methyl-1-phenyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(N=N1)C2=CC=CC=C2
Isomeric SMILES
CC1=CN(N=N1)C2=CC=CC=C2
InChI
InChI=1S/C9H9N3/c1-8-7-12(11-10-8)9-5-3-2-4-6-9/h2-7H,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
- 2-methyl-N,2-diphenyl-1-piperidin-1-yl-propan-1-imine
- 4-(1,2-diphenylethyl)morpholine
- 1-phenyl-7a-piperidin-1-yl-4,5,6,7-tetrahydro-3aH-benzotriazole
- ethyl 5-morpholin-4-yl-4,5-diphenyl-4H-1,2,3-triazole-1-carboxylate
- 3-phenyl-3a-piperidin-1-yl-4,5,6,6a-tetrahydrocyclopenta[d][1,2,3]triazole
- 4-(5,5-dimethyl-3,4-diphenyl-1,2,3-triazol-4-yl)morpholine
- 1,2-diphenylpropyl 2,4,6-trimethylbenzoate
- 1-(5-methyl-3-phenyl-4,5-dihydro-1,2,3-triazol-4-yl)piperidine
- 4-[1-(4-nitrophenyl)-4,5-diphenyl-4H-1,2,3-triazol-5-yl]morpholine
- 1,5-diphenyl-1,2,3-triazole
