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1-(4-Propylphenyl)ethan-1-one oxime	Predict NMR spectrum	RN:  64128-26-3 MF:  C11H15NO MW:  177.2462 mp (°C):  48  - 50
InChI:  1S/C11H15NO/c1-3-4-10-5-7-11(8-6-10)9(2)12-13/h5-8,13H,3-4H2,1-2H3/b12-9+ InChIKey:  MXHLSFASFWJLBF-FMIVXFBMSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.275 cLogS:  -3.448 Polar surface:  32.59 NEW: 3D model:  Show
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