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5-Phenyltetrazole	Predict NMR spectrum	RN:  18039-42-4 MF:  C7H6N4 MW:  146.15144
InChI:  1S/C7H6N4/c1-2-4-6(5-3-1)7-8-10-11-9-7/h1-5H,(H,8,9,10,11) InChIKey:  MARUHZGHZWCEQU-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.902 cLogS:  -2.898 Polar surface:  54.46 NEW: 3D model:  Show
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