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Ethylboronic acid	Predict NMR spectrum	RN:  4433-63-0 MF:  C2H7BO2 MW:  73.88638
InChI:  1S/C2H7BO2/c1-2-3(4)5/h4-5H,2H2,1H3 InChIKey:  PAVZHTXVORCEHP-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  -1.573 cLogS:  -0.471 Polar surface:  40.46 NEW: 3D model:  Show
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