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N'-Hydroxy-4-methylbenzenecarboximidamide	Predict NMR spectrum	RN:  19227-13-5 MF:  C8H10N2O MW:  150.1802 mp (°C):  136  - 137
InChI:  1S/C8H10N2O/c1-6-2-4-7(5-3-6)8(9)10-11/h2-5,11H,1H3,(H2,9,10) InChIKey:  NKJXMLIWSJATEE-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.513 cLogS:  -2.424 Polar surface:  58.61 NEW: 3D model:  Show
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