2-(2,6-dioxopiperidin-3-yl)-5-((4-methoxybenzyl)oxy)isoindoline-1,3-dione
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Basic information
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| Smiles | O=C1C2C=CC(=CC=2C(=O)N1C1C(=O)NC(=O)CC1)OCC1C=CC(OC)=CC=1 |
| Inchi | InChI=1S/C21H18N2O6/c1-28-13-4-2-12(3-5-13)11-29-14-6-7-15-16(10-14)21(27)23(20(15)26)17-8-9-18(24)22-19(17)25/h2-7,10,17H,8-9,11H2,1H3,(H,22,24,25) |
| InchiKey | ZIZOJYGHMGLWCD-UHFFFAOYSA-N |
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