S-ethyl 2,3,3,3-tetrakis(fluoranyl)propanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=O)C(C(F)(F)F)F
Isomeric SMILES
CCSC(=O)C(C(F)(F)F)F
InChI
InChI=1S/C5H6F4OS/c1-2-11-4(10)3(6)5(7,8)9/h3H,2H2,1H3
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-(1,3-dioxolan-2-yl)phenyl]ethanenitrile
- 2-imidazol-1-yl-4-methoxy-6-methyl-pyrimidine
- 2-oxidanyl-2-[(2R,5R)-2-(2-oxidanylideneethyl)-1,3-oxathiolan-5-yl]ethanal
- 2-azanyl-8-fluoranyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- N-[2-azanylethyl-[2-(ethylamino)ethyl]amino]-N-oxidanidyl-nitrous amide
- 2-methoxyethanol; oxepan-2-one
- 2-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid
- 4-ethoxy-2-phenyl-but-3-yn-2-ol
- (2S,3R)-2-azanyl-N-methoxy-N,4-dimethyl-3-oxidanyl-pentanamide
- (6-methylpyridin-3-yl)-pyrrolidin-1-yl-methanone
