3-[2,2,2-tris(fluoranyl)ethoxy]pentanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=S)N)OCC(F)(F)F
Isomeric SMILES
CCC(CC(=S)N)OCC(F)(F)F
InChI
InChI=1S/C7H12F3NOS/c1-2-5(3-6(11)13)12-4-7(8,9)10/h5H,2-4H2,1H3,(H2,11,13)
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-[4-(3-methoxyphenyl)piperazin-1-yl]-2-methyl-propan-1-amine
- 2-methyl-3-(2-methylpropoxy)-N'-oxidanyl-propanimidamide
- N',2-dimethyl-N'-(2-pyridin-2-ylethyl)propane-1,3-diamine
- 2-methyl-3-[2,2,2-tris(fluoranyl)ethoxy]propanethioamide
- 2-methyl-3-(4-methyl-1,4-diazepan-1-yl)propan-1-amine
- 3-(2-bromanylphenoxy)pentanimidamide
- N',2-dimethyl-N'-[(4-methylphenyl)methyl]propane-1,3-diamine
- 2-methyl-3-(3,3,5-trimethylcyclohexyl)oxy-propan-1-amine
- N3-[(3-fluorophenyl)methyl]-N3-methyl-pentane-1,3-diamine
- 3-(2-bromanylphenoxy)-2-methyl-propanimidamide
