diacetyloxy(ethoxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](OC(=O)C)OC(=O)C
Isomeric SMILES
CCO[Si](OC(=O)C)OC(=O)C
InChI
InChI=1S/C6H11O5Si/c1-4-9-12(10-5(2)7)11-6(3)8/h4H2,1-3H3
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
- N-(furan-2-ylmethyl)-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine
- (acetyloxy-methyl-propan-2-yloxy-silyl) ethanoate
- N-[(4-phenylmethoxyphenyl)methyl]cyclopentanimine
- [acetyloxy-(1-ethoxyethoxy)-methyl-silyl] ethanoate
- N-(furan-2-ylmethyl)-1-[4-[(3-methylphenyl)methoxy]phenyl]methanimine
- (acetyloxy-methyl-propoxy-silyl) ethanoate
- N-(furan-2-ylmethyl)-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine
- 1,3-diazinane-2-carbaldehyde
- ethane; ethyl N-ethanoyl-N-methyl-carbamate; thiophosphate
- 2-(2-hydroxyethyloxymethyl)benzoate
