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| Synonyms | 1-(2-Nitrophenyl)piperazine |
| Smile Code | O=[N+]([O-])C1C(=CC=CC=1)N2CCNCC2 |
| InChI | InChI=1S/C10H13N3O2/c14-13(15)10-4-2-1-3-9(10)12-7-5-11-6-8-12/h1-4,11H,5-8H2 |
| EINECS | 261-593-1 |
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