1-tributoxysilylethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[Si](C(C)OC(=O)C=C)(OCCCC)OCCCC
Isomeric SMILES
CCCCO[Si](C(C)OC(=O)C=C)(OCCCC)OCCCC
InChI
InChI=1S/C17H34O5Si/c1-6-10-13-19-23(20-14-11-7-2,21-15-12-8-3)16(5)22-17(18)9-4/h9,16H,4,6-8,10-15H2,1-3,5H3
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
- tributoxysilylmethanethiol
- 1-tripropoxysilylethanamine
- 1-tributoxysilylethyl 2-methylprop-2-enoate
- tributoxysilylmethanamine
- sodium 2H-anthracen-2-ide-9,10-dione
- 4-iodanyl-2,3-dioctyl-benzenethiol
- 4-[2-(4-aminophenyl)-3,4-di(propan-2-yl)phenyl]aniline
- 2-butyl-1-ethenyl-3-ethyl-benzene; ethenylbenzene
- 2-butyl-1-ethenyl-3-ethyl-benzene
- [(1E,3E)-4-prop-2-enoyloxybuta-1,3-dienyl] prop-2-enoate
