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Synonyms | 3'-[Bis(2-hydroxyethyl)amino]-4'-methoxyacetamilde |
Smile Code | OCCN(CCO)C1=C(OC)C=CC(NC(C)=O)=C1 |
InChI | InChI=1S/C13H20N2O4/c1-10(18)14-11-3-4-13(19-2)12(9-11)15(5-7-16)6-8-17/h3-4,9,16-17H,5-8H2,1-2H3,(H,14,18) |
EINECS | 246-300-7 |
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