2,2,3,3-tetrakis(fluoranyl)propanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(=S)N)(F)F)(F)F
Isomeric SMILES
C(C(C(=S)N)(F)F)(F)F
InChI
InChI=1S/C3H3F4NS/c4-1(5)3(6,7)2(8)9/h1H,(H2,8,9)
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
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanethioamide
- 4-bromanyl-2,3,6-tris(fluoranyl)phenol
- 4-[bis(fluoranyl)methylidene]-2,3-dihydro-1H-naphthalene
- spiro[5.5]undeca-1,4,7,10-tetraene-3,9-dione
- (4E)-2,5-bis(fluoranyl)-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
- 3,5-bis[(E)-2-(3,5-ditert-butylphenyl)ethenyl]benzaldehyde
- 2,4-bis(fluoranyl)-1-(4-methoxyphenoxy)benzene
- (2S)-6-methyl-2-phenyl-3,4-dihydro-2H-chromene
- 3-(4-fluorophenyl)-5-methyl-1,2-oxazole
- 2-methyl-1,1-bis(oxidanylidene)-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one
