4-(2-((4-(4-hydroxyphenyl)butan-2-yl)amino)ethyl)benzene-1,2-diol
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Basic information
| Inchi | InChI=1S/C18H23NO3/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15/h4-9,12-13,19-22H,2-3,10-11H2,1H3 |
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| Smiles | OC1C=CC(CCC(C)NCCC2C=C(O)C(O)=CC=2)=CC=1 |
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| InchiKey | JRWZLRBJNMZMFE-UHFFFAOYSA-N |
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