3-triphenylsilyloxypropane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCCCS
Isomeric SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)OCCCS
InChI
InChI=1S/C21H22OSSi/c23-18-10-17-22-24(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,23H,10,17-18H2
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
- palladium(2+); (Z)-N-(phenylcarbonyl)benzenecarbohydrazonothioate
- tert-butyl (3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-[(2R,3R)-3-[3-[tert-butyl(diphenyl)silyl]oxypropyl]oxiran-2-yl]propanoate
- (diphenylmethyl) (4R,5S,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-7-oxidanylidene-3-phenylsulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- N-[2-oxidanyl-3-(triphenylmethyl)oxy-propyl]octadecanamide
- 4-tert-butyl-N-[6-(2-isoquinolin-1-yloxyethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide
- 3-[(1R,2S,3S,4R,5S)-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[(2R,3S,4R,5R,6S)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-cyclohexyl]-1-[2-(methylamino)ethyl]-1-oxidanyl-urea
- (E)-3-[3,4-bis(methoxymethoxy)-2,5-bis(3-methylbut-2-enyl)phenyl]-1-[2,4-bis(methoxymethoxy)-6-oxidanyl-phenyl]prop-2-en-1-one
- (2R)-2-[[(2S)-2-[[(2R)-2-acetamidopropanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-5-[(triphenylmethyl)amino]pentanoic acid
- [(2R,3R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[2-[(E)-dimethylaminomethylideneamino]-6-oxidanylidene-3H-purin-9-yl]-2,3-dihydrofuran-3-yl] ethanoate
- (2S,3R,4S,6S)-2-methoxy-3,4-bis(phenylmethoxy)-6-[(triphenylmethyl)oxymethyl]oxane
