4-{1-Hydroxy-2-[(5-hydroxypentan-2-yl)amino]ethyl}benzene-1,2-diol
4-{1-Hydroxy-2-[(5-hydroxypentan-2-yl)amino]ethyl}benzene-1,2-diol
Vérifier sur isomerdesign
SMILES:CC(CCCO)NCC(O)C1=CC(O)=C(O)C=C1
InChI:InChI=1S/C13H21NO4/c1-9(3-2-6-15)14-8-13(18)10-4-5-11(16)12(17)7-10/h4-5,7,9,13-18H,2-3,6,8H2,1H3
InChI key:XPTKVVKMVNVRSK-UHFFFAOYSA-N