triethoxy-[3-[(3-ethyloxetan-2-yl)methoxy]propyl]silane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1COC1COCCC[Si](OCC)(OCC)OCC
Isomeric SMILES
CCC1COC1COCCC[Si](OCC)(OCC)OCC
InChI
InChI=1S/C15H32O5Si/c1-5-14-12-17-15(14)13-16-10-9-11-21(18-6-2,19-7-3)20-8-4/h14-15H,5-13H2,1-4H3
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
- 4-[2-(2-ethenoxyethoxy)ethyl]-2,3,4,5,6-pentakis(oxidanyl)hexanoate
- 2-(1-pyrazin-2-ylbutylamino)benzenecarbonitrile
- 2-pyrazin-2-yl-N-(3,4,5-trimethoxyphenyl)propanamide
- 9a-[4-[5,7-bis(chloranyl)indol-1-yl]butyl]-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]pyrazine
- N-[4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butyl]-2-methoxy-aniline
- 1-(4-bromanylbutyl)-4,6-bis(chloranyl)indole
- 2-(4-cyclohexa-1,5-dien-1-yloxybutyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
- 9a-(3-indol-1-ylpropyl)-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]pyrazine
- 1-pyrazin-2-ylbutan-1-amine
- 4-[2-(2-ethenoxyethoxy)ethyl]-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
