1-triethoxysilylethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C(C)OC(=O)C)(OCC)OCC
Isomeric SMILES
CCO[Si](C(C)OC(=O)C)(OCC)OCC
InChI
InChI=1S/C10H22O5Si/c1-6-12-16(13-7-2,14-8-3)10(5)15-9(4)11/h10H,6-8H2,1-5H3
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
- 5-[(3-carboxy-4-nitro-phenyl)disulfanyl]-2-nitro-benzoic acid; thiolan-2-imine
- 10,13-dimethyl-7-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- 2,5-dimethyl-3-phenyl-3aH-cyclopenta[b]thiophene
- [acetyloxy(triethoxysilyl)methyl] ethanoate
- 2-(tert-butylamino)-2-ethylimino-ethanoate
- [oxidanyl(sulfanyliodanuidyloxy)methoxy] thiohypoiodite
- 2-(tert-butylamino)-2-ethylimino-ethanoic acid
- butyl N-iodanyl-N-prop-2-ynyl-carbamate
- 1-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea
- sodium chloride ethanoate
