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(4-methoxy-2-propyl-5-trimethylsilyl-phenyl) tris(fluoranyl)methanesulfonate
(4-methoxy-2-propyl-5-trimethylsilyl-phenyl) tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1OS(=O)(=O)C(F)(F)F)[Si](C)(C)C)OC
Isomeric SMILES
CCCC1=CC(=C(C=C1OS(=O)(=O)C(F)(F)F)[Si](C)(C)C)OC
InChI
InChI=1S/C14H21F3O4SSi/c1-6-7-10-8-12(20-2)13(23(3,4)5)9-11(10)21-22(18,19)14(15,16)17/h8-9H,6-7H2,1-5H3
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
- (2S,3S,5S,6S,7R,8R,9S)-9-methyl-6,7,8-tris(phenylmethoxy)-4-oxaspiro[4.4]nonane-2,3,9-triol
- 1-[tert-butyl(dimethyl)silyl]oxy-3-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-propan-2-ol
- [(8R,9S,10R,12S,13R,14S,17R)-17-[(2R)-5-methoxy-5-oxidanylidene-pentan-2-yl]-10,13-dimethyl-3-oxidanylidene-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-12-yl] benzoate
- methyl (4R)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetyloxy-10,13-dimethyl-7-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- (2S,3R)-8-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxy-octane-1,2-diol
- (3S,8S,9S,10R,13R,14S,17R)-3-[(4-methoxyphenyl)methoxy]-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-[[1,3-bis(oxidanylidene)isoindol-2-yl]methoxy]oxan-2-yl]methyl ethanoate
- 3-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]methyl]-6-[2,5-bis(fluoranyl)phenyl]carbonyl-1,3-benzoxazol-2-one
- methyl (E)-3-[3-[2-methylpropanoyl-[[4-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]phenyl]methyl]amino]phenyl]prop-2-enoate
- N-[(2R,3Z,7E,9E,13R)-1-[tert-butyl(dimethyl)silyl]oxy-13-methoxy-10-methyl-hexadeca-3,7,9,15-tetraen-2-yl]-2,2-dimethyl-propanethioamide
