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| Synonyms | (2,3-Dimethylphenyl)-piperidine |
| Smile Code | CC1=C(C)C(=CC=C1)N2CCNCC2 |
| InChI | InChI=1S/C12H18N2/c1-10-4-3-5-12(11(10)2)14-8-6-13-7-9-14/h3-5,13H,6-9H2,1-2H3 |
| EINECS | 213-794-0 |
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