Name |
C(CCC)[Sn](C1=NC=C(C=C1Cl)C(F)(F)F)(CCCC)CCCC
|
Molecular Formula |
C18H29ClF3NSn
|
Molecular Weight |
470.6
|
Smiles |
CCCC[Sn](CCCC)(CCCC)c1ncc(C(F)(F)F)cc1Cl
|
CCCC[Sn](CCCC)(CCCC)c1ncc(C(F)(F)F)cc1Cl
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