(R,E)-N-(4-nitrobenzylidene)-2-(((tributylstannyl)methoxy)methyl)pyrrolidin-1-amine
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Basic information
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| Smiles | O=N(C1C=CC(/C=N/N2CCC[C@@H]2COC[Sn](CCCC)(CCCC)CCCC)=CC=1)=O |
| Inchi | InChI=1S/C13H16N3O3.3C4H9.Sn/c1-19-10-13-3-2-8-15(13)14-9-11-4-6-12(7-5-11)16(17)18;3*1-3-4-2;/h4-7,9,13H,1-3,8,10H2;3*1,3-4H2,2H3;/b14-9+;;;;/t13-;;;;/m1..../s1 |
| InchiKey | LAFSRBZKYQWEHG-KFXDFIROSA-N |
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