1-trimethylsilyloxyethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC(=O)C=C)O[Si](C)(C)C
Isomeric SMILES
CC(OC(=O)C=C)O[Si](C)(C)C
InChI
InChI=1S/C8H16O3Si/c1-6-8(9)10-7(2)11-12(3,4)5/h6-7H,1H2,2-5H3
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
- bis(2-hydroxyethyl)-phenacyl-sulfanium; N-butyl-N-ethoxy-butan-1-amine; bromide
- bis(2-hydroxyethyl)-phenacyl-sulfanium
- [2-(hydroxymethyl)-3-(2-methylprop-2-enoyloxy)-2-(2-methylprop-2-enoyloxymethyl)propyl] octadecanoate
- 2-(5-butylhexadecan-5-yl)benzenesulfonic acid
- 1-chloranyl-1-(1-chloranylnonadecoxy)nonadecane
- 1,3-bis(oxidanyl)propan-2-yl 2,2,3-triacetyloxyoctadecanoate
- 2,2-bis(5-methyl-1-oxidanyl-2-propan-2-yl-cyclohexyl)pentanoic acid
- dimethyl(phenacyl)sulfanium; N-ethylethanamine; bromide
- 5,6-bis(1,3-dihydrobenzimidazol-2-ylidene)cyclohex-3-ene-1,2-dione
- 2-[2-(1,3-benzothiazol-2-yl)-3,4-dimethyl-phenyl]-1,3-benzothiazole
