1-trimethoxysilylpentan-3-yl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC[Si](OC)(OC)OC)OC(=O)C=C
Isomeric SMILES
CCC(CC[Si](OC)(OC)OC)OC(=O)C=C
InChI
InChI=1S/C11H22O5Si/c1-6-10(16-11(12)7-2)8-9-17(13-3,14-4)15-5/h7,10H,2,6,8-9H2,1,3-5H3
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
- 1-trimethoxysilyldodecan-3-yl prop-2-enoate
- 1-triethoxysilylhexan-3-yl prop-2-enoate
- 1-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)imidazolidin-2-one
- dimethyltin(2+); sulfanyl 2-oxidanylethanoate
- sulfanyl 2-oxidanylethanoate
- hafnium(4+); methanolate; 2-methylpropanoylazanide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- 1-adamantylazanide; 1,2-dimethylcyclopenta-1,3-diene; titanium(2+); dichloride
- trimethyl(methylsulfanyl)azanium
- ethene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; titanium(2+)
- ethylsulfanyl(triphenyl)azanium
