2-methyl-3-[2-(trifluoromethyl)phenoxy]propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC=C1C(F)(F)F)C(=S)N
Isomeric SMILES
CC(COC1=CC=CC=C1C(F)(F)F)C(=S)N
InChI
InChI=1S/C11H12F3NOS/c1-7(10(15)17)6-16-9-5-3-2-4-8(9)11(12,13)14/h2-5,7H,6H2,1H3,(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
- 3-(2-bromophenyl)sulfanylpentanenitrile
- 3-(2-methoxyethoxy)-2-methyl-propanimidamide
- 3-(2-tert-butylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-[(4-fluorophenyl)methylamino]pentanenitrile
- 3-[2,4-bis(fluoranyl)phenoxy]-2-methyl-propanethioamide
- 3-(2-tert-butyl-4-ethyl-phenoxy)-2-methyl-propanimidamide
- 3-[(2-fluorophenyl)amino]pentanenitrile
- 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N'-oxidanyl-propanimidamide
- 3-(2-tert-butyl-4-methoxy-phenoxy)-2-methyl-propanethioamide
- 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanethioamide
