4-(1-(2,4-dimethylphenyl)-4-oxo-1,2,3,4-tetrahydropyridin-2-yl)benzoic acid
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Basic information
| Inchi | InChI=1S/C20H19NO3/c1-13-3-8-18(14(2)11-13)21-10-9-17(22)12-19(21)15-4-6-16(7-5-15)20(23)24/h3-11,19H,12H2,1-2H3,(H,23,24) |
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| Smiles | O=C(C1C=CC(C2CC(=O)C=CN2C2C(C)=CC(C)=CC=2)=CC=1)O |
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| InchiKey | PJUZEKIIZUIXCK-UHFFFAOYSA-N |
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Security information
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