2-(4-(6-(tributylstannyl)imidazo[1,2-a]pyridin-2-yl)phenyl)ethanol
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Basic information
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| Smiles | OCCC1=CC=C(C2=CN3C=C([Sn](CCCC)(CCCC)CCCC)C=CC3=N2)C=C1 |
| Inchi | InChI=1S/C15H13N2O.3C4H9.Sn/c18-10-8-12-4-6-13(7-5-12)14-11-17-9-2-1-3-15(17)16-14;3*1-3-4-2;/h1,3-7,9,11,18H,8,10H2;3*1,3-4H2,2H3; |
| InchiKey | KZSZUMKOYXRGLU-UHFFFAOYSA-N |
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