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2-isocyanatopropane	Predict NMR spectrum	RN:  1795-48-8 MF:  C4H7NO MW:  85.10568
InChI:  1S/C4H7NO/c1-4(2)5-3-6/h4H,1-2H3 InChIKey:  GSLTVFIVJMCNBH-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.397 cLogS:  -1.364 Polar surface:  29.43 NEW: 3D model:  Show
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