(E)-2-(2,6-dioxopiperidin-3-yl)-5-(prop-1-en-1-yl)isoindoline-1,3-dione
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Basic information
| GHS | |
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| Smiles | O=C1C2C=CC(=CC=2C(=O)N1C1C(=O)NC(=O)CC1)/C=C/C |
| Inchi | InChI=1S/C16H14N2O4/c1-2-3-9-4-5-10-11(8-9)16(22)18(15(10)21)12-6-7-13(19)17-14(12)20/h2-5,8,12H,6-7H2,1H3,(H,17,19,20)/b3-2+ |
| InchiKey | FBMFMLFGRNCGAM-NSCUHMNNSA-N |
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