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| Synonyms | 1-(3-Hydroxyphenyl)piperazine; 3-(1-Piperazino)phenol |
| Smile Code | OC1C=C(C=CC=1)N2CCNCC2 |
| InChI | InChI=1S/C10H14N2O/c13-10-3-1-2-9(8-10)12-6-4-11-5-7-12/h1-3,8,11,13H,4-7H2 |
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