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4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol 4-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol	Predict NMR spectrum	RN:  329-65-7 MF:  C9H13NO3 MW:  183.20712
InChI:  1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3 InChIKey:  UCTWMZQNUQWSLP-UHFFFAOYSA-N	H donor:  4 H acceptor:  4 Rotatable bond:  3 Stereocenter:  1	cLogP:  0.25 cLogS:  -0.464 Polar surface:  72.72 NEW: 3D model:  Show
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