1,1-dimethoxybut-3-enoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC=C)(OC)O[Si]
Isomeric SMILES
COC(CC=C)(OC)O[Si]
InChI
InChI=1S/C6H11O3Si/c1-4-5-6(7-2,8-3)9-10/h4H,1,5H2,2-3H3
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
- 6-(oxiran-2-ylmethoxy)hexan-2-yloxysilicon
- ethenyl-bis(trimethylsilyloxy)silicon
- [ethenyl(dimethoxy)silyl]oxysilicon
- trimethyl-[prop-2-enyl-bis(trimethylsilyloxy)silyl]oxy-silane
- isocyanatobenzene; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- [4-[1-[2,3-diethoxy-4-(2-methylprop-2-enoyloxy)phenyl]propyl]-2,3-diethoxy-phenyl] 2-methylprop-2-enoate
- adamantane; 2-methylprop-2-enoic acid
- 3-ethenylbenzene-1,2-diamine
- (2E)-5-methoxycarbonylhexa-2,5-dienoic acid; 2-methylprop-2-enoic acid
- 7-oxabicyclo[4.1.0]hept-5-ene
