1,2,2-tripropoxyethenylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=C(OCCC)[Si])OCCC
Isomeric SMILES
CCCOC(=C(OCCC)[Si])OCCC
InChI
InChI=1S/C11H21O3Si/c1-4-7-12-10(13-8-5-2)11(15)14-9-6-3/h4-9H2,1-3H3
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-methyl-6-(5-phenoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane
- 1-tripentoxysilylpropyl 2-methylprop-2-enoate
- 1,1,2-tripentoxyprop-2-enylsilicon
- 1-tripropoxysilylethyl 2-methylprop-2-enoate
- 1,1,2-tripropoxyprop-2-enylsilicon
- 5'-[(E)-2-pyridin-4-ylethenyl]spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]
- 1-trimethoxysilylbutyl prop-2-enoate
- 4'-chloranylspiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[3,2-c]pyridine]
- 6-[5-(4-methoxyphenoxy)pyridin-3-yl]-3,6-diazabicyclo[3.2.2]nonane
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methoxyphenoxy)benzamide
