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2-(3-Pyridyl)ethan-1-ol	Predict NMR spectrum	RN:  6293-56-7 MF:  C7H9NO MW:  123.15456 bp (°C):  176  (p=15 torr)
InChI:  1S/C7H9NO/c9-5-3-7-2-1-4-8-6-7/h1-2,4,6,9H,3,5H2 InChIKey:  YPWSASPSYAWQRK-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.624 cLogS:  -0.817 Polar surface:  33.12 NEW: 3D model:  Show
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