1-tripropoxysilylbutyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC(=O)C(=C)C)[Si](OCCC)(OCCC)OCCC
Isomeric SMILES
CCCC(OC(=O)C(=C)C)[Si](OCCC)(OCCC)OCCC
InChI
InChI=1S/C17H34O5Si/c1-7-11-16(22-17(18)15(5)6)23(19-12-8-2,20-13-9-3)21-14-10-4/h16H,5,7-14H2,1-4,6H3
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
- 2-(2-hydroxyethyloxy)ethanol; 4-(4-oxidanylbutoxy)butan-1-ol
- 1-tributoxysilylbutyl 2-methylprop-2-enoate
- azanium 1,2,4-trinitroimidazole
- N'-(triethoxysilylmethyl)propane-1,3-diamine
- 1,2,4-trinitroimidazole
- N'-(1-triethoxysilylethyl)propane-1,3-diamine
- azanium 2,4,5-trinitro-1H-imidazole
- N'-(1-tripropoxysilylpropyl)methanediamine
- 6H-pyrrolo[3,4-d]pyrimidin-4-amine
- ethenyl-tris(propoxymethoxy)silane
