prop-2-enoyloxymethyl(propoxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[Si]COC(=O)C=C
Isomeric SMILES
CCCO[Si]COC(=O)C=C
InChI
InChI=1S/C7H12O3Si/c1-3-5-10-11-6-9-7(8)4-2/h4H,2-3,5-6H2,1H3
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
- 3-triphenoxysilylpropyl prop-2-enoate
- ethyl-(2-methoxyethoxy)-(prop-2-enoyloxymethyl)silicon
- (2-ethylphenoxy)-(2-methylprop-2-enoyloxymethyl)silicon
- ethyl-propan-2-yloxy-(prop-2-enoyloxymethyl)silicon
- antimony(3+); cadmium(2+)
- 1,2,2,3,3,4,4,5,5-nonakis(fluoranyl)pentyl prop-2-enoate
- 6-[2,4-bis(bromanyl)-6-propan-2-yl-phenoxy]hexyl prop-2-enoate
- (2-bromanyl-4-nonyl-phenyl) 2-bromanylprop-2-enoate
- 1-iodanylethyl 2-phenylsulfanylprop-2-enoate
- (4-dodecylphenyl) (Z)-2,3-bis(bromanyl)prop-2-enoate
