3-[3,4-dimethoxy-5-(trifluoromethyl)phenyl]propane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)C(F)(F)F)CCCS
Isomeric SMILES
COC1=CC(=CC(=C1OC)C(F)(F)F)CCCS
InChI
InChI=1S/C12H15F3O2S/c1-16-10-7-8(4-3-5-18)6-9(11(10)17-2)12(13,14)15/h6-7,18H,3-5H2,1-2H3
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
- [1,2,3]dithiazolo[4,5-h]isoquinolin-1-ium chloride hydrochloride
- 3-(1-bromanyl-3-sulfanyl-propyl)phenol
- [1,2,3]dithiazolo[4,5-h]isoquinolin-1-ium
- 1-(2-chloroethyl)-8-methoxy-3-phenyl-1H-isothiochromene
- 1-[6-azanyl-1,3,4,7-tetrakis(chloranyl)isoquinolin-2-ium-2-yl]ethanone chloride
- 2-[(7,8-dimethoxy-4,4-dimethyl-3,5-dihydro-1H-2-benzoxepin-1-yl)methoxy]ethyl 3-(trifluoromethyl)benzenesulfonate
- 1-[6-azanyl-1,3,4,7-tetrakis(chloranyl)isoquinolin-2-ium-2-yl]ethanone
- 1-(2-chloroethyloxymethyl)-9-methoxy-4-phenyl-1,3,4,5-tetrahydro-2-benzoxepine
- 1,2,3,4-tetrahydroisoquinolin-8-amine
- 1-(3-bromanyl-2,2-dimethyl-propyl)-1-(4-fluorophenyl)-7,8-dimethoxy-4,5-dihydro-3H-2-benzoxepine
