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| Synonyms | 3-(1-Piperidino)aniline; 1-(3-Aminophenyl)piperidine |
| Smile Code | NC1=CC(=CC=C1)N2CCCCC2 |
| InChI | InChI=1S/C11H16N2/c12-10-5-4-6-11(9-10)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8,12H2 |
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