1-triethoxysilylpropyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(OC(=O)C(=C)C)[Si](OCC)(OCC)OCC
Isomeric SMILES
CCC(OC(=O)C(=C)C)[Si](OCC)(OCC)OCC
InChI
InChI=1S/C13H26O5Si/c1-7-12(18-13(14)11(5)6)19(15-8-2,16-9-3)17-10-4/h12H,5,7-10H2,1-4,6H3
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
- methanal; nickel(2+)
- O1-methyl O4-prop-2-enyl (E)-but-2-enedioate
- (1Z,5Z)-cycloocta-1,5-diene; nickel(2+)
- 3-ethylpenta-1,4-diene
- 5-hexylbicyclo[2.2.1]hept-2-ene
- [(E)-3-azanyl-1,2-diethoxy-but-1-enyl]silicon
- 5-decylbicyclo[2.2.1]hept-2-ene
- ethenoxyethene; 2-(2-hydroxyethyloxy)ethanol
- 1-(5-bicyclo[2.2.1]hept-2-enyl)naphthalene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene
- but-3-en-2-yl(diethoxy)silicon
