S-phenyl 2,3,3,3-tetrakis(fluoranyl)propanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(=O)C(C(F)(F)F)F
Isomeric SMILES
C1=CC=C(C=C1)SC(=O)C(C(F)(F)F)F
InChI
InChI=1S/C9H6F4OS/c10-7(9(11,12)13)8(14)15-6-4-2-1-3-5-6/h1-5,7H
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
- 4,4-bis(fluoranyl)-5-(2-methoxyethoxymethoxy)hexa-1,5-dien-3-ol
- (3R)-3-(hydroxymethyl)-6,8-dimethoxy-3,4-dihydroisochromen-1-one
- 7-(2-methoxyethyl)-5,6-dimethyl-1H-pyrrolo[2,3-d][1,3]oxazine-2,4-dione
- tert-butyl 2-azanyl-5-nitro-benzoate
- 2-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]-2-(propylamino)ethanenitrile
- ethyl 2-[2,4-bis(oxidanylidene)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-3-yl]ethanoate
- 8-oxidanyl-2-phenyl-1H-quinazolin-4-one
- 6-(4-methylphenyl)-1H-indazole-4,7-dione
- 4,6-dimethylpyrido[3,2-g]quinoline-5,10-dione
- (3-azanyl-1-benzofuran-2-yl)-pyridin-3-yl-methanone
