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(2-Thien-2-ylphenyl)methanol	Predict NMR spectrum	RN:  773872-97-2 MF:  C11H10OS MW:  190.2598
InChI:  1S/C11H10OS/c12-8-9-4-1-2-5-10(9)11-6-3-7-13-11/h1-7,12H,8H2 InChIKey:  IUULMJAEIKVTKZ-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.161 cLogS:  -3.507 Polar surface:  48.47
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