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Synonyms | 2-pentyl-9,10-anthracenedione; 2-pentylanthraquinone |
Smile Code | CCCCCC1C=C2C(=CC=1)C(=O)C3=C(C=CC=C3)C2=O |
InChI | InChI=1S/C19H18O2/c1-2-3-4-7-13-10-11-16-17(12-13)19(21)15-9-6-5-8-14(15)18(16)20/h5-6,8-12H,2-4,7H2,1H3 |
EINECS | 237-711-2 |
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