4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undec-5-yl)butanenitrile
Molecular Formula:
C
10
H
18
N
2
O
3
Si
InChI:
InChI=1/C10H18N2O3Si/c11-3-1-2-10-16-13-7-4-12(5-8-14-16)6-9-15-16/h1-2,4-10H2
InChIKey:
InChIKey=CGPZMTAMGCNLFK-UHFFFAOYAL
SMILES:
C1CO[Si]2(OCCN1CCO2)CCCC#N
Names:
4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undec-5-yl)butanenitrile
Registries:
PubChem CID 144904
PubChem ID 10248751