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| Synonyms | 1-[4-(Piperidin-1-yl)phenyl]ethan-1-one |
| Smile Code | CC(=O)C1=CC=C(C=C1)N2CCCCC2 |
| InChI | InChI=1S/C13H17NO/c1-11(15)12-5-7-13(8-6-12)14-9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3 |
| EINECS | 233-746-2 |
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