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3-(1H-Pyrazol-1-ylmethyl)benzaldehyde	Predict NMR spectrum	RN:  78425-11-3 MF:  C11H10N2O MW:  186.2132
InChI:  1S/C11H10N2O/c14-9-11-4-1-3-10(7-11)8-13-6-2-5-12-13/h1-7,9H,8H2 InChIKey:  VKSSMLBTEXYZDT-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.307 cLogS:  -1.497 Polar surface:  34.89
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