2-[3-(trifluoromethyl)phenoxy]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=S)N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=S)N)C(F)(F)F
InChI
InChI=1S/C9H8F3NOS/c10-9(11,12)6-2-1-3-7(4-6)14-5-8(13)15/h1-4H,5H2,(H2,13,15)
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
- pyrimidine-4-carboxylate
- 2-[2-[methyl(octyl)amino]ethoxy]ethanol
- 4,5,6,7-tetrakis(chloranyl)-2-(1,2-dihydroacenaphthylen-5-yl)isoindole-1,3-dione
- 2-methyl-3-(methylsulfanylmethyl)-1H-benzimidazol-3-ium
- ethyl 2-[(2,5-dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl)amino]ethanoate
- 2-(2-bromanylphenoxy)ethanoate
- nitroso(oxidanidyl)methanesulfonate
- nitroso(oxidanyl)methanesulfonic acid
- N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-5-chloranyl-2-methoxy-benzamide
- N-undecylbutanamide
