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3-(1-Methyl-1H-pyrazol-3-yl)benzaldehyde	Predict NMR spectrum	RN:  179056-79-2 MF:  C11H10N2O MW:  186.2132
InChI:  1S/C11H10N2O/c1-13-6-5-11(12-13)10-4-2-3-9(7-10)8-14/h2-8H,1H3 InChIKey:  SSAPUQDWKCUIAR-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.501 cLogS:  -2.485 Polar surface:  34.89
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