trimethoxysilyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CO[Si](OC)(OC)OC(=O)C=C
Isomeric SMILES
CO[Si](OC)(OC)OC(=O)C=C
InChI
InChI=1S/C6H12O5Si/c1-5-6(7)11-12(8-2,9-3)10-4/h5H,1H2,2-4H3
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
- 2-(4-hydroxyphenyl)-3-(6-piperidin-1-ylhexyl)-1-benzofuran-6-ol
- buta-1,3-diene; 2-ethylhexyl prop-2-enoate
- 2-(5-methoxy-2-methylsulfanyl-phenyl)-1-(4-methoxyphenyl)pentan-2-ol
- lanthanum(3+); 2,4,6-tris(2-azanylpropan-2-yl)phenolate
- 6-methoxy-2-(4-methoxyphenyl)-3-methyl-1-benzothiophene
- 2,4,6-tris(2-azanylpropan-2-yl)phenol
- 3-ethyl-2-(4-hydroxyphenyl)-1-benzofuran-6-ol
- aluminum 2,4,6-tris(2-azanylpropan-2-yl)phenolate
- 2-(5-methoxy-2-methylsulfanyl-phenyl)-1-(4-methoxyphenyl)butan-2-ol
- calcium 2,4,5-tris(2-azanylpropan-2-yl)phenolate
