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Synonyms | N-(5-Chloro-2-methylphenyl)piperazine |
Smile Code | Cl.ClC1=CC(=C(C)C=C1)N2CCNCC2 |
InChI | InChI=1S/C11H15ClN2.ClH/c1-9-2-3-10(12)8-11(9)14-6-4-13-5-7-14;/h2-3,8,13H,4-7H2,1H3;1H |
EINECS | 278-560-2 |
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