(acetyloxy-methyl-propoxy-silyl) ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCO[Si](C)(OC(=O)C)OC(=O)C
Isomeric SMILES
CCCO[Si](C)(OC(=O)C)OC(=O)C
InChI
InChI=1S/C8H16O5Si/c1-5-6-11-14(4,12-7(2)9)13-8(3)10/h5-6H2,1-4H3
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-(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
- N-hexyl-1-[4-[(4-methoxyphenyl)methoxy]phenyl]methanimine
- 2-(2-hydroxyethyloxymethyl)benzoic acid
- 1-[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]-N-butan-2-yl-methanimine
- 2-octyl-3-(8-propoxyoctyl)oxirane
- N-(furan-2-ylmethyl)-1-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methanimine
- octadecyl 8-(3-octyloxiran-2-yl)octanoate
