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2-methylpropane-1-thiol	Predict NMR spectrum	RN:  513-44-0 MF:  C4H10S MW:  90.1834
InChI:  1S/C4H10S/c1-4(2)3-5/h4-5H,3H2,1-2H3 InChIKey:  BDFAOUQQXJIZDG-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.308 cLogS:  -2.071 Polar surface:  38.8 NEW: 3D model:  Show
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