(Z)-2-(4-methoxyphenyl)-1-(4-(tributylstannyl)but-3-en-1-yl)-2,3-dihydropyridin-4(1H)-one
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Basic information
| GHS | |
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| Smiles | O=C1CC(C2=CC=C(OC)C=C2)N(CC/C=C\[Sn](CCCC)(CCCC)CCCC)C=C1 |
| Inchi | InChI=1S/C16H18NO2.3C4H9.Sn/c1-3-4-10-17-11-9-14(18)12-16(17)13-5-7-15(19-2)8-6-13;3*1-3-4-2;/h1,3,5-9,11,16H,4,10,12H2,2H3;3*1,3-4H2,2H3; |
| InchiKey | GYZATTIKVPWGNM-UHFFFAOYSA-N |
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