dibutoxy(prop-2-enoxy)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[Si](OCCCC)OCC=C
Isomeric SMILES
CCCCO[Si](OCCCC)OCC=C
InChI
InChI=1S/C11H23O3Si/c1-4-7-10-13-15(12-9-6-3)14-11-8-5-2/h6H,3-5,7-11H2,1-2H3
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-[dimethoxy(propyl)silyl]-2-methyl-propyl]-2-methyl-prop-2-enamide
- 2-methyl-N-[2-(3-trimethoxysilylpropylamino)ethyl]prop-2-enamide
- (2-ethyl-1,1-dimethoxy-but-3-enoxy)silicon
- [acetyloxy-methyl-[3-(2-methylprop-2-enoylamino)propyl]silyl] ethanoate
- N-(2-methyl-1-trimethoxysilyl-propan-2-yl)prop-2-enamide
- 7-oxidanyl-2,5-dioxabicyclo[4.3.1]deca-1(10),6,8-triene-9,10-dicarbaldehyde
- 2,4-bis[(4-azanylcyclohexyl)methyl]aniline
- 2,4-bis[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine
- 4-(1-azanyl-1-phenyl-propyl)aniline
- 1,1-dicyclohexylpropane-1,2-diamine
