(Z)-2-phenethyl-1-(3-(tributylstannyl)allyl)-2,3-dihydropyridin-4(1H)-one
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Basic information
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| Smiles | O=C1CC(CCC2=CC=CC=C2)N(C/C=C\[Sn](CCCC)(CCCC)CCCC)C=C1 |
| Inchi | InChI=1S/C16H18NO.3C4H9.Sn/c1-2-11-17-12-10-16(18)13-15(17)9-8-14-6-4-3-5-7-14;3*1-3-4-2;/h1-7,10,12,15H,8-9,11,13H2;3*1,3-4H2,2H3; |
| InchiKey | WWLVOVKJRALWLI-UHFFFAOYSA-N |
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