S-(triethoxysilylmethyl) ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CSC(=O)C)(OCC)OCC
Isomeric SMILES
CCO[Si](CSC(=O)C)(OCC)OCC
InChI
InChI=1S/C9H20O4SSi/c1-5-11-15(12-6-2,13-7-3)8-14-9(4)10/h5-8H2,1-4H3
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
- (2-ethylphenyl)-dimethoxy-propyl-silane
- (2-ethylphenyl)-dimethoxy-(3-methylbutyl)silane
- (2,4-dimethoxyphenyl)-dimethoxy-propyl-silane
- 3,3-dimethylbutyl-(2-ethylphenyl)-dimethoxy-silane
- 2,2,5,5,6,6,7,7,8,8,8-undecakis(fluoranyl)octanoyl chloride
- 1,3,4,4,5,6,6,7,8,8,9,9,10,10-tetradecakis(fluoranyl)-2-methyl-adamantan-2-ol
- [1,3,4,4,5,6,6,7,8,8,9,9,10,10-tetradecakis(fluoranyl)-2-methyl-2-adamantyl] prop-2-enoate
- 8-(3-fluorophenyl)-9-(6-methoxypyridin-3-yl)-2-pentyl-purin-6-amine
- [2,2,3,4,4,5,6,6,8,8,9,9,10,10-tetradecakis(fluoranyl)-7-prop-2-enoyloxy-1-adamantyl] prop-2-enoate
- 5-[6-azanyl-8-(3-fluorophenyl)-2-pentyl-purin-9-yl]-1H-pyridin-2-one
