5-methyl-2-triethoxysilyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C1=C(C=C(C=C1)C)S)(OCC)OCC
Isomeric SMILES
CCO[Si](C1=C(C=C(C=C1)C)S)(OCC)OCC
InChI
InChI=1S/C13H22O3SSi/c1-5-14-18(15-6-2,16-7-3)13-9-8-11(4)10-12(13)17/h8-10,17H,5-7H2,1-4H3
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-(2-morpholin-4-ylethyl)-2-oxidanyl-naphthalene-1-carboxamide
- 3-(2-trimethoxysilylphenyl)propane-1-thiol
- 3-[(2-chloranyl-4,4-dimethyl-3-oxidanylidene-pentanoyl)amino]-N-[1-(2-iodanyl-4-pentyl-phenoxy)propyl]benzamide
- 3-[dimethoxy(2-methylpropyl)silyl]benzenethiol
- 3-oxidanylnaphthalene-2-sulfinic acid
- 2-(5-methyl-2-triethoxysilyl-phenyl)ethanethiol
- N-(2-hydroxyethyl)-7-methoxy-3-oxidanyl-naphthalene-2-carboxamide
- 2-trimethoxysilylbenzenethiol
- 2-oxidanyl-N-(3-piperidin-1-ylpropyl)naphthalene-1-carboxamide
- 3-oxidanyl-N-tetradecyl-naphthalene-2-carboxamide
