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3-(2-chlorophenyl)-5-methylsulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazole
3-(2-chlorophenyl)-5-methylsulfanyl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NN=C(N1C2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3Cl
Isomeric SMILES
CSC1=NN=C(N1C2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3Cl
InChI
InChI=1S/C16H11ClF3N3S/c1-24-15-22-21-14(12-7-2-3-8-13(12)17)23(15)11-6-4-5-10(9-11)16(18,19)20/h2-9H,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-[[5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole
- [2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylazanylphenoxy)ethanoate
- 2-[[5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-ethanamide
- [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(4-phenylazanylphenoxy)ethanoate
- 4-[[5-(2-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]butanenitrile
- [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-phenylazanylphenoxy)ethanoate
- 3-(2-chlorophenyl)-5-[[(4R)-1,3-dioxan-4-yl]methylsulfanyl]-4-(4-methoxyphenyl)-1,2,4-triazole
- [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(4-phenylazanylphenoxy)ethanoate
- 3-(2-chlorophenyl)-5-(2-ethoxyethylsulfanyl)-4-(4-methoxyphenyl)-1,2,4-triazole
- 3-(2-chlorophenyl)-4-(4-methoxyphenyl)-5-methylsulfanyl-1,2,4-triazole
