2-[tris(2-methoxyethoxy)silyl]ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCC[Si](OCCOC)(OCCOC)OCCOC
Isomeric SMILES
CC(=O)OCC[Si](OCCOC)(OCCOC)OCCOC
InChI
InChI=1S/C13H28O8Si/c1-13(14)18-11-12-22(19-8-5-15-2,20-9-6-16-3)21-10-7-17-4/h5-12H2,1-4H3
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
- tris(chloranyl)-(1-chloranyl-2-phenyl-ethyl)silane
- octadecane-2,5-dione
- dibutyl (E)-hex-3-enedioate
- dodecylaluminum(2+); hydride
- bis(2,4-dimethylphenyl)alumanylium; hydride
- bis(2,4-dimethylphenyl)alumanylium
- hydride; naphthalen-1-ylaluminum(2+)
- naphthalen-1-ylaluminum(2+)
- osmium(2+) sulfate
- benzamide; isoindole-1,3-dione
