3-[2-(trifluoromethyl)phenoxy]propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCCC(=S)N
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OCCC(=S)N
InChI
InChI=1S/C10H10F3NOS/c11-10(12,13)7-3-1-2-4-8(7)15-6-5-9(14)16/h1-4H,5-6H2,(H2,14,16)
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-(4-chloranylphenoxy)pyridine-3-carboximidamide
- N-(2-carbamothioylphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide
- 2-(2-bromanylphenoxy)-5-nitro-benzoic acid
- 4-azanyl-N-(2,5-diethoxyphenyl)butanamide
- 2-[methyl-(phenylmethyl)amino]ethanimidamide
- 3-fluoranyl-4-(2-methylpropoxymethyl)benzenecarbothioamide
- 2-cyano-N-cyclohexyl-N-ethyl-ethanamide
- N-(3-azanylpropyl)-2-chloranyl-4-fluoranyl-benzamide
- N-(2-bromanyl-4-methyl-phenyl)-2-oxidanyl-benzamide
- 2-(2-ethoxy-4-methanoyl-phenoxy)-N-(2-methylpropyl)ethanamide
