1-trimethoxysilyldecyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(OC(=O)C(=C)C)[Si](OC)(OC)OC
Isomeric SMILES
CCCCCCCCCC(OC(=O)C(=C)C)[Si](OC)(OC)OC
InChI
InChI=1S/C17H34O5Si/c1-7-8-9-10-11-12-13-14-16(22-17(18)15(2)3)23(19-4,20-5)21-6/h16H,2,7-14H2,1,3-6H3
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
- bis(2,6-dimethylphenyl)phosphoryl-phenyl-methanone
- 3-(ethyliminomethylideneamino)-N,N-dimethyl-propan-1-amine; methanediimine
- phosphane iodide
- ethenyl ethanoate; methyl prop-2-enoate
- dodecanoyl 2,2,3-tris[2,3-bis(oxidanyl)propyl]octadecaneperoxoate; hexane-1,2,5,6-tetrol
- dodecanoyl 2,2,3-tris[2,3-bis(oxidanyl)propyl]octadecaneperoxoate
- 2-methylbenzenesulfonate; tetrabutylphosphanium
- hexadecyl sulfate; tetrabutylphosphanium
- 2-methylbenzenesulfonate; methyl(trioctyl)azanium
- sodium (E)-2-methyl-12-oxidanyl-octadec-9-enoate sulfate
