2-[2-(trifluoromethylsulfanyl)phenoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC=CC=N2)SC(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC=CC=N2)SC(F)(F)F
InChI
InChI=1S/C12H8F3NOS/c13-12(14,15)18-10-6-2-1-5-9(10)17-11-7-3-4-8-16-11/h1-8H
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-(2,2-dimethyl-4-oxidanylidene-5-bicyclo[3.1.1]heptanyl)propanoic acid
- 1-(3-nitrocyclohexa-1,3-dien-1-yl)-4-phenyl-benzene
- (1E)-octa-1,7-dien-1-ol
- 4-methyl-4-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane
- tributyl(tetradecyl)phosphanium bromide
- carboxy 2-methanoylbenzoate
- 2-[2-(1-cyanoethoxy)ethoxy]propanenitrile
- 3-oxidanyloxolane-2-carbonitrile
- 2-methylprop-2-enenitrile; (2E)-penta-2,4-dienenitrile
- 2-(1-cyanoethylperoxy)propanenitrile; ethene
