3-[2-(trifluoromethyl)phenoxy]pentanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=S)N)OC1=CC=CC=C1C(F)(F)F
Isomeric SMILES
CCC(CC(=S)N)OC1=CC=CC=C1C(F)(F)F
InChI
InChI=1S/C12H14F3NOS/c1-2-8(7-11(16)18)17-10-6-4-3-5-9(10)12(13,14)15/h3-6,8H,2,7H2,1H3,(H2,16,18)
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
- 3-[3-(diethylamino)propylamino]pentanenitrile
- 3-[2,4-bis(fluoranyl)phenoxy]pentanethioamide
- 3-(4-bromophenyl)sulfanylpentanenitrile
- 3-(4-ethoxyphenoxy)-N'-oxidanyl-pentanimidamide
- 3-[(2-methylcyclohexyl)amino]pentanenitrile
- 3-(2-thiophen-2-ylethylamino)pentanenitrile
- 3-[2-(trifluoromethyl)phenoxy]pentanimidamide
- 3-[2,4-bis(fluoranyl)phenoxy]pentanimidamide
- 3-[2,4-bis(fluoranyl)phenoxy]-2-methyl-propanimidamide
- N'-oxidanyl-3-(4-propan-2-ylphenoxy)pentanimidamide
