Structure Information
Compound Identification
SMILES
[Br-].C[Si](C)(C)CCCN1C=[N+](CC#C)C2=CC=CC=C12
InChIKey
InChIKey=ZICGCAKMGRHONC-UHFFFAOYSA-M
Formula
C16H23BrN2Si
Mass
351.363
Compound Identification
SMILES
[Br-].C[Si](C)(C)CCCN1C=[N+](CC#C)C2=CC=CC=C12
InChIKey
InChIKey=ZICGCAKMGRHONC-UHFFFAOYSA-M
Formula
C16H23BrN2Si
Mass
351.363