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Synonyms | 2,3-Dihydro-1,4-Dioxino[2,3-b]; 1,4-Dioxino[2,3-b]pyridine,2,3-dihydro-(9CI); 1,4-Dioxino[2,3-b]pyridine, 2,3-dihydro |
Smile Code | C1OC2=C(N=CC=C2)OC1 |
InChI | InChI=1S/C7H7NO2/c1-2-6-7(8-3-1)10-5-4-9-6/h1-3H,4-5H2 |
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