triethoxy-[(E)-pent-2-enyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC[Si](OCC)(OCC)OCC
Isomeric SMILES
CC/C=C/C[Si](OCC)(OCC)OCC
InChI
InChI=1S/C11H24O3Si/c1-5-9-10-11-15(12-6-2,13-7-3)14-8-4/h9-10H,5-8,11H2,1-4H3/b10-9+
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
- N-(3-triethylsilylpropoxy)ethanimine
- N-(3-triethoxysilylpropoxy)ethanimine
- ethyl-methyl-bis(2-methylpropoxy)phosphanium
- trimethyl-[(E)-2-triethylgermyloxyethenyl]silane
- triethyl-[(E)-2-trimethylsilyloxyethenyl]silane
- 2-[methoxymethyl-[[methoxymethyl(propan-2-yloxy)phosphoryl]methyl]phosphoryl]oxypropane
- 2-(furan-3-yl)-6-nitro-quinoxaline
- 2-(furan-3-yl)-7-nitro-quinoxaline
- 1-bromanyl-4-[(4-bromophenyl)-bis(iodanyl)-$l^{4}-tellanyl]benzene
- 1-chloranyl-4-[(4-chlorophenyl)-bis(iodanyl)-$l^{4}-tellanyl]benzene
