Structure Information
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)[C@H](I)[C@H](C)C1=CC=CC=C1
InChIKey
InChIKey=MCPFAKGYVXBKGS-USHJOAKVSA-N
Formula
C21H37ISn
Mass
535.141
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)[C@H](I)[C@H](C)C1=CC=CC=C1
InChIKey
InChIKey=MCPFAKGYVXBKGS-USHJOAKVSA-N
Formula
C21H37ISn
Mass
535.141