2-[3,4-bis(fluoranyl)phenoxy]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OCC(=S)N)F)F
Isomeric SMILES
C1=CC(=C(C=C1OCC(=S)N)F)F
InChI
InChI=1S/C8H7F2NOS/c9-6-2-1-5(3-7(6)10)12-4-8(11)13/h1-3H,4H2,(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
- 4-[[3,4-bis(fluoranyl)phenoxy]methyl]-3-fluoranyl-benzenecarbothioamide
- 3-[3,4-bis(fluoranyl)phenoxy]propanethioamide
- 3-[[3,4-bis(fluoranyl)phenoxy]methyl]-4-fluoranyl-benzenecarbothioamide
- 4-[3,4-bis(fluoranyl)phenoxy]butanethioamide
- 2-[3,4-bis(fluoranyl)phenoxy]-1-piperazin-1-yl-ethanone
- 2-[3,4-bis(fluoranyl)phenoxy]-1-piperazin-1-yl-propan-1-one
- 4-[[3,4-bis(fluoranyl)phenoxy]methyl]-1,3-thiazol-2-amine
- 2-[3,4-bis(fluoranyl)phenoxy]-N'-oxidanyl-benzenecarboximidamide
- 4-[3,4-bis(fluoranyl)phenoxy]-N'-oxidanyl-benzenecarboximidamide
- 6-[3,4-bis(fluoranyl)phenoxy]-N'-oxidanyl-pyridine-3-carboximidamide
