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3-(4-Hydroxyphenyl)propanohydrazide	Predict NMR spectrum	RN:  65330-63-4 MF:  C9H12N2O2 MW:  180.20648 mp (°C):  223  - 225
InChI:  1S/C9H12N2O2/c10-11-9(13)6-3-7-1-4-8(12)5-2-7/h1-2,4-5,12H,3,6,10H2,(H,11,13) InChIKey:  JMNHUOPRGLTNJI-UHFFFAOYSA-N	H donor:  3 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  0.264 cLogS:  -1.921 Polar surface:  75.35
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