4-[2,2,2-tris(fluoranyl)ethoxy]butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=S)N)COCC(F)(F)F
Isomeric SMILES
C(CC(=S)N)COCC(F)(F)F
InChI
InChI=1S/C6H10F3NOS/c7-6(8,9)4-11-3-1-2-5(10)12/h1-4H2,(H2,10,12)
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-azanyl-4-chloranyl-phenyl)-3-bromanyl-benzamide
- 2-azanyl-N-quinolin-5-yl-ethanamide
- 2-propylsulfonylpyridin-3-amine
- 2-cyclopentyloxybenzenecarbonitrile
- N-[[2,4-bis(fluoranyl)phenyl]methyl]propan-1-amine
- N-(3-azanyl-4-methyl-phenyl)-3-methyl-thiophene-2-carboxamide
- 1-(5-chloranyl-2-fluoranyl-phenyl)carbonylpiperidin-4-one
- 4-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzenecarbothioamide
- 3-[(5-bromanylthiophen-2-yl)methoxy]benzaldehyde
- 2-(2-fluoranylphenoxy)-1-piperazin-1-yl-ethanone
