1-[1-[ethoxy(dimethyl)silyl]propoxy]ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC(C)OC(=O)C(=C)C)[Si](C)(C)OCC
Isomeric SMILES
CCC(OC(C)OC(=O)C(=C)C)[Si](C)(C)OCC
InChI
InChI=1S/C13H26O4Si/c1-8-12(18(6,7)15-9-2)16-11(5)17-13(14)10(3)4/h11-12H,3,8-9H2,1-2,4-7H3
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
- [3-(phenylcarbonyl)-2-prop-2-enoyloxy-phenyl] prop-2-enoate
- butyl 2-(2-butoxycarbonylphenyl)carbonylperoxycarbonylbenzoate
- ethyl 2-(2-ethoxycarbonylphenyl)carbonylperoxycarbonylbenzoate
- 3-ethoxy-2,2-bis(oxidanyl)-3-oxidanylidene-propanoic acid
- 7-phenylbicyclo[4.2.0]octa-1,3,5-triene-2,5-diol
- N-[3-(diethylamino)phenyl]decanamide
- N3,N3-diethyl-4-methoxy-N1-phosphonato-benzene-1,3-diamine
- [[3-(diethylamino)-4-methoxy-phenyl]amino]phosphonic acid
- N-[3-(diethylamino)phenyl]octanamide
- N-[3-(diethylamino)phenyl]-3-methyl-butanamide
