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2,3-Dimethylbenzonitrile	Predict NMR spectrum	RN:  5724-56-1 MF:  C9H9N MW:  131.17716
InChI:  1S/C9H9N/c1-7-4-3-5-9(6-10)8(7)2/h3-5H,1-2H3 InChIKey:  ZEDPQIJYJCPIRM-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.424 cLogS:  -3.077 Polar surface:  23.79 NEW: 3D model:  Show
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