4-[2-(trifluoromethyl)phenoxy]butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCCCC(=S)N
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OCCCC(=S)N
InChI
InChI=1S/C11H12F3NOS/c12-11(13,14)8-4-1-2-5-9(8)16-7-3-6-10(15)17/h1-2,4-5H,3,6-7H2,(H2,15,17)
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
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidin-4-yl-ethanamide
- 2-(1,4-diazepan-1-yl)-N-prop-2-ynyl-ethanamide
- N-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 2-[(E)-but-2-enyl]sulfanylethanamine
- N-(3-azanyl-2,6-dimethyl-phenyl)-3-methoxy-benzamide
- N-(2-methylphenyl)-2-(4-oxidanylidenepiperidin-1-yl)ethanamide
- 3-[cyclohexyl(methyl)amino]propanethioamide
- 3-carbamothioyl-N-pyrimidin-2-yl-benzamide
- 6-[2,4-bis(fluoranyl)phenoxy]pyridine-3-carbothioamide
- 2-[(4-oxidanylcyclohexyl)amino]pyridine-4-carbothioamide
