Structure Information
Compound Identification
SMILES
CCC(CCCCCO[Si](C)(C)C(C)(C)C)NCCOC(C)=O
InChIKey
InChIKey=FNYMLRZTCLZMIM-UHFFFAOYSA-N
Formula
C18H39NO3Si
Mass
345.599
Compound Identification
SMILES
CCC(CCCCCO[Si](C)(C)C(C)(C)C)NCCOC(C)=O
InChIKey
InChIKey=FNYMLRZTCLZMIM-UHFFFAOYSA-N
Formula
C18H39NO3Si
Mass
345.599