3-phenylsulfanyl-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCC(=O)NCCOC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)SCCC(=O)NCCOC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C18H18F3NO2S/c19-18(20,21)14-5-4-6-15(13-14)24-11-10-22-17(23)9-12-25-16-7-2-1-3-8-16/h1-8,13H,9-12H2,(H,22,23)
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-chloranyl-5-piperidin-1-ylsulfonyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate
- 2-chloranyl-5-piperidin-1-ylsulfonyl-N-(1H-1,2,4-triazol-5-yl)benzamide
- 2-(4-methoxyphenoxy)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]ethanamide
- 3-(3-methoxyphenyl)-1-phenyl-N-(1H-1,2,4-triazol-5-yl)pyrazole-4-carboxamide
- 2-(4-nitrophenyl)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]ethanamide
- 2-[(4-fluorophenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate
- 3-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanimidate
- 2-[(4-fluorophenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzamide
- 3-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide
- 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-[3-(trifluoromethyl)phenoxy]ethyl]ethanamide
