4-triethoxysilylbutane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CCC(C)S)(OCC)OCC
Isomeric SMILES
CCO[Si](CCC(C)S)(OCC)OCC
InChI
InChI=1S/C10H24O3SSi/c1-5-11-15(12-6-2,13-7-3)9-8-10(4)14/h10,14H,5-9H2,1-4H3
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
- N-methyl-3-phenyl-indol-1-amine
- ethyl 2-(cyclopenten-1-yl)ethanoate
- hexadecan-6-one
- (9aS)-2-(4-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol
- (9aS)-2-[4-(trifluoromethyl)phenyl]-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol
- (4-tert-butylcyclohexyl) 2-phenylethanoate
- 1-[4-bromanyl-1-(4-fluorophenyl)butyl]-4-fluoranyl-benzene
- N-diethoxyphosphoryl-2-phenyl-ethanamine
- 2-chloranyl-3-propan-2-yl-pyrazine
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecyl dihydrogen phosphate
