2-[diethoxy(ethyl)silyl]oxyethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CC)(OCC)OCCS
Isomeric SMILES
CCO[Si](CC)(OCC)OCCS
InChI
InChI=1S/C8H20O3SSi/c1-4-9-13(6-3,10-5-2)11-7-8-12/h12H,4-8H2,1-3H3
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-[dibutoxy(propyl)silyl]oxybutane-2-thiol
- 10-triethoxysilyldecane-1-thiol
- dimethylgermanium; 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride
- octadecyl 5,5-dimethyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-[4-(5-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)butyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-[4-(5-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)butyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- 4-octoxycarbonyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-5-carboxylic acid
- 4-(2-ethylhexyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-(2-ethylhexyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- dodecyl phenyl phosphite
