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| Synonyms | Benzenamine, 3-(2-pyridinylmethoxy)- |
| Smile Code | N1=CC=CC=C1COC1C=CC=C(N)C=1 |
| InChI | InChI=1S/C12H12N2O/c13-10-4-3-6-12(8-10)15-9-11-5-1-2-7-14-11/h1-8H,9,13H2 |
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