triethoxysilyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](OCC)(OCC)OC(=O)C(=C)C
Isomeric SMILES
CCO[Si](OCC)(OCC)OC(=O)C(=C)C
InChI
InChI=1S/C10H20O5Si/c1-6-12-16(13-7-2,14-8-3)15-10(11)9(4)5/h4,6-8H2,1-3,5H3
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
- 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yloxymethylbenzene
- 1,1,2-tris(fluoranyl)pentyl 3,3-bis(fluoranyl)-2-(trifluoromethyl)prop-2-enoate
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enoate
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enoic acid
- 1,2-bis(2-methylprop-2-enoyloxy)ethyl-$l^{1}-silanyloxy-silicon
- sodium dodecane-1-thiol
- (E)-2-methyl-4-trimethylsilyloxy-pent-2-enoate
- (E)-2-methyl-4-trimethylsilyloxy-pent-2-enoic acid
- 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate; methyl(trimethylsilyloxy)silicon
- N-methylmethanamine; (Z)-2-methylpent-2-enoate
