2-[3,4-dimethoxy-5-(trifluoromethyl)phenyl]ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)C(F)(F)F)CCS
Isomeric SMILES
COC1=CC(=CC(=C1OC)C(F)(F)F)CCS
InChI
InChI=1S/C11H13F3O2S/c1-15-9-6-7(3-4-17)5-8(10(9)16-2)11(12,13)14/h5-6,17H,3-4H2,1-2H3
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
- 1-(2-chloroethyloxymethyl)-7,8-dimethoxy-4,4-dimethyl-3,5-dihydro-1H-2-benzoxepine
- 1-(bromomethyl)-7,8,9-trimethoxy-1,3,4,5-tetrahydro-2-benzoxepine
- 1-(2-hydroxyethyloxymethyl)-6-methoxy-1,3,4,5-tetrahydro-2-benzoxepin-7-ol
- 2-[(7,9-dimethoxy-4,5-dimethyl-1,3,4,5-tetrahydro-2-benzothiepin-1-yl)methoxy]ethanol
- 1-(3-chloranylpropyl)-3-cyclopentyl-7,8-dimethoxy-1-methyl-3,4-dihydroisochromene
- 2-(3,4,5-trimethoxyphenyl)propane-1-thiol
- 1-(2-chloroethyloxymethyl)-7,8-dimethoxy-spiro[3,5-dihydro-1H-2-benzothiepine-4,1'-cyclopentane]
- 1-(1-chloroethyl)-7,8,9-trimethoxy-1,3,4,5-tetrahydro-2-benzoxepine
- 1-(6-bromanyl-5-methyl-hexan-2-yl)-1-(4-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisochromene
- 6-bromanyl-1-(4-fluorophenyl)-2,5-dimethyl-hexan-1-one
