2-(triethoxysilylmethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](CC(=C)C(=O)[O-])(OCC)OCC
Isomeric SMILES
CCO[Si](CC(=C)C(=O)[O-])(OCC)OCC
InChI
InChI=1S/C10H20O5Si/c1-5-13-16(14-6-2,15-7-3)8-9(4)10(11)12/h4-8H2,1-3H3,(H,11,12)/p-1
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-(triethoxysilylmethyl)prop-2-enoic acid
- S-[4-(3-cyclohexyl-2H-1,3-benzothiazol-2-yl)-1,3-benzothiazol-2-yl]thiohydroxylamine
- phthalic acid; 2,2,3-trioctylhexanedioate
- 2,2,3-trioctylhexanedioic acid
- 3-isocyanato-2-methyl-prop-1-ene
- 5,6-bis(azanyl)-3-methyl-2H-anthracene-1,9,10-trione
- 3-(4-thiophen-2-ylcarbonylphenyl)propanal
- (4-phenylphenyl) phosphite
- (4-phenylphenyl) dihydrogen phosphite
- butanoyl-butyl-dodecyl-stannanylium
