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3-Thien-3-ylbenzaldehyde	Predict NMR spectrum	RN:  129746-42-5 MF:  C11H8OS MW:  188.24392 mp (°C):  48  - 49
InChI:  1S/C11H8OS/c12-7-9-2-1-3-10(6-9)11-4-5-13-8-11/h1-8H InChIKey:  HOQKGZHXQLZFBT-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.062 cLogS:  -3.926 Polar surface:  45.31
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