1-tributoxysilylethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[Si](C(C)OC(=O)C(=C)C)(OCCCC)OCCCC
Isomeric SMILES
CCCCO[Si](C(C)OC(=O)C(=C)C)(OCCCC)OCCCC
InChI
InChI=1S/C18H36O5Si/c1-7-10-13-20-24(21-14-11-8-2,22-15-12-9-3)17(6)23-18(19)16(4)5/h17H,4,7-15H2,1-3,5-6H3
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
- 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
- potassium; niobium(5+); oxidanidyl-bis(oxidanylidene)tantalum
- calcium; strontium; oxygen(2-); ruthenium(4+)
- barium(2+); oxygen(2-); ruthenium(4+)
