5-methylsulfanyl-3-[3-(trifluoromethyl)phenoxy]pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC(=NN=C1)OC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CSC1=CC(=NN=C1)OC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C12H9F3N2OS/c1-19-10-6-11(17-16-7-10)18-9-4-2-3-8(5-9)12(13,14)15/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
- 2,3,3,4,4,5,7,7,8-nonamethylnonane
- 5-methoxy-3-[3-(trifluoromethyl)phenoxy]pyridazine
- 2-(oxan-2-yl)pyridazin-3-one
- 3-(4-chloranyl-3,5-dimethyl-phenoxy)-5-methoxy-pyridazine
- 3-(1H-pyrazol-5-yloxy)pyridazine
- 2-[(4,6-dimethoxypyrimidin-2-yl)oxy-(2-fluorophenyl)sulfamoyl]ethanethioamide
- 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylthiophen-3-amine
- 5-chloranyl-2-(2-methylheptan-2-yl)-1,2-thiazol-3-one
- 2-azanyl-2-(3-azanyl-3-oxidanylidene-propyl)octadecanoic acid
- N-[4,5,6,7-tetrakis(oxidanyl)-2-oxidanylidene-azepan-3-yl]ethanamide
