1,1,2-tris(prop-2-enoxy)ethylsilicon
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(OCC=C)(OCC=C)[Si]
Isomeric SMILES
C=CCOCC(OCC=C)(OCC=C)[Si]
InChI
InChI=1S/C11H17O3Si/c1-4-7-12-10-11(15,13-8-5-2)14-9-6-3/h4-6H,1-3,7-10H2
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
- 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
- (2,4-dimethyl-3-propan-2-yl-pentan-3-yl)silicon
- disodium methylbenzene
- sodium cyclohexen-1-ol
- ditert-butyl-[(2-methylpropan-2-yl)oxy]-phenoxy-silane
- sodium 2,3-dimethylcyclohexen-1-ol
- potassium 2,6-dimethylcyclohexan-1-ol
- N-[azanyl(methylamino)phosphoryl]-N-methyl-ethanamine
- lithium triphenylborane
