4-(4-oxo-1-(p-tolyl)-1,2,3,4-tetrahydropyridin-2-yl)benzoic acid
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Basic information
| Inchi | InChI=1S/C19H17NO3/c1-13-2-8-16(9-3-13)20-11-10-17(21)12-18(20)14-4-6-15(7-5-14)19(22)23/h2-11,18H,12H2,1H3,(H,22,23) |
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| Smiles | O=C(C1C=CC(C2CC(=O)C=CN2C2C=CC(C)=CC=2)=CC=1)O |
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| InchiKey | MDIXTLJZVHJHNC-UHFFFAOYSA-N |
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Security information
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