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2-(1,3,4-Oxadiazol-2-yl)phenol	Predict NMR spectrum	RN:  1008-65-7 MF:  C8H6N2O2 MW:  162.14784 mp (°C):  100
InChI:  1S/C8H6N2O2/c11-7-4-2-1-3-6(7)8-10-9-5-12-8/h1-5,11H InChIKey:  OINXXHYENYVYPB-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.448 cLogS:  -3.049 Polar surface:  59.15 NEW: 3D model:  Show
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