1-(2-trimethoxysilylethyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CO[Si](CCN1CCCC1=O)(OC)OC
Isomeric SMILES
CO[Si](CCN1CCCC1=O)(OC)OC
InChI
InChI=1S/C9H19NO4Si/c1-12-15(13-2,14-3)8-7-10-6-4-5-9(10)11/h4-8H2,1-3H3
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
- N-[1-[[1-[ethanoyl(methyl)amino]ethyl-diethoxy-silyl]oxy-diethoxy-silyl]ethyl]-N-methyl-ethanamide
- 1-azabicyclo[2.2.1]heptan-3-ylcarbonylcarbamic acid
- tert-butyl 3-carbonochloridoylazetidine-1-carboxylate
- 2-methoxypyridine-4-carbonyl chloride
- 2-[1-(aminomethyl)cyclohexyl]ethanoic acid; heptane
- 1-(1-triethoxysilylethyl)pyrrolidine-2,5-dione
- 2-[2-[3-(aminomethyl)-3-bicyclo[2.2.1]heptanyl]ethanoylamino]ethanoic acid
- N-methyl-N-(2-triethoxysilylethyl)ethanamide
- 2-[1-(aminomethyl)cyclohexyl]ethanoic acid; nonane
- N-methyl-N-[2-[tris(2-methoxyethoxy)silyl]ethyl]ethanethioamide
