buta-1,2-dienyl(triethoxy)silane
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Descriptors Computed from Structure
Canonical SMILES:
CCO[Si](C=C=CC)(OCC)OCC
Isomeric SMILES
CCO[Si](C=C=CC)(OCC)OCC
InChI
InChI=1S/C10H20O3Si/c1-5-9-10-14(11-6-2,12-7-3)13-8-4/h5,10H,6-8H2,1-4H3
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
- benzene; carbanide; vanadium
- bis[(E)-but-1-enyl] hydrogen phosphite
- 2-dibutoxyphosphoryl-2,3-bis(prop-2-enyl)butanedioate
- 2-dibutoxyphosphoryl-2,3-bis(prop-2-enyl)butanedioic acid
- [1-(2-methylprop-2-enoyloxy)-4-phosphonooxy-butyl] 2-methylprop-2-enoate
- bis(oxidanidyl)-oxidanylidene-(5-propylnonan-5-yl)-$l^{5}-phosphane
- ethyl 2-methylidenebutanoate phosphate
- 2-ethylbutoxy-[tris(2-ethylbutoxy)silyloxy]silicon
- 1-(2-methylprop-2-enoyloxy)butyl phosphate
- 1-phosphonooxybutyl 2-methylprop-2-enoate
