3,3-diethoxybut-1-en-2-ylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(C(=C)[Si])OCC
Isomeric SMILES
CCOC(C)(C(=C)[Si])OCC
InChI
InChI=1S/C8H15O2Si/c1-5-9-8(4,7(3)11)10-6-2/h3,5-6H2,1-2,4H3
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
- [[bis(triethoxysilyl)amino]-diethoxy-silyl]oxyethane
- [diacetyloxy-(phenylmethyl)silyl] ethanoate
- potassium; bis(2-methoxyethoxy)alumanylium; hydride
- potassium 2,3-dimethoxyphenol
- (4-aminophenyl)methyl diethyl phosphite
- 4,5,6-trihexyl-1,2,3-triborinine
- bis[(1-methylcyclopentyl)oxy]borinic acid
- 1,1,2-tris(prop-2-enoxy)ethylsilicon
- tris[(2-methylpropan-2-yl)oxy]methylsilicon
- [[[[[[dimethyl-[methyl(trimethylsilyl)amino]silyl]-methyl-amino]-dimethyl-silyl]-methyl-amino]-dimethyl-silyl]-methyl-amino]-($l^{1}-silanylamino)-methyl-silicon
