O-ethyl 2-[methyl-di(propan-2-yloxy)silyl]ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)C[Si](C)(OC(C)C)OC(C)C
Isomeric SMILES
CCOC(=S)C[Si](C)(OC(C)C)OC(C)C
InChI
InChI=1S/C11H24O3SSi/c1-7-12-11(15)8-16(6,13-9(2)3)14-10(4)5/h9-10H,7-8H2,1-6H3
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
- S-(1-triethoxysilylethyl) ethanethioate
- S-[tri(propan-2-yloxy)silylmethyl] ethanethioate
- S-(1-triethoxysilylpropyl) ethanethioate
- 1-[4-(2-triethoxysilylethyl)cyclohexyl]ethanethione
- ethyl-sulfanidyl-sulfanylidene-(5-triethoxysilylpentan-2-yl)-$l^{5}-phosphane
- ethyl-sulfanyl-sulfanylidene-(5-triethoxysilylpentan-2-yl)-$l^{5}-phosphane
- 3-triethoxysilylpropyl 2-ethyl-3-sulfanylidene-hexanoate
- S-(3-triethoxysilylpropyl) ethanethioate
- [acetyloxy-(2-ethoxy-2-sulfanylidene-ethyl)-methyl-silyl] ethanoate
- S-[[dimethoxy(methyl)silyl]methyl] ethanethioate
