1-(2,6-diisopropylphenyl)-3-((1-(4-(trimethylstannyl)phenyl)cyclopentyl)methyl)urea
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Basic information
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| Smiles | O=C(NCC1(C2=CC=C([Sn](C)(C)C)C=C2)CCCC1)NC1=C(C(C)C)C=CC=C1C(C)C |
| Inchi | InChI=1S/C25H33N2O.3CH3.Sn/c1-18(2)21-13-10-14-22(19(3)4)23(21)27-24(28)26-17-25(15-8-9-16-25)20-11-6-5-7-12-20;;;;/h6-7,10-14,18-19H,8-9,15-17H2,1-4H3,(H2,26,27,28);3*1H3; |
| InchiKey | PKFBAEZGXZWRJY-UHFFFAOYSA-N |
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