Basic Information |
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| Product Name: | 4-(3-CHLOROPHENYL)-3-(2-METHYLBUTAN-2-YL)-1,2-OXAZOL-5-AMINE |
| English Synonyms: | 4-(3-CHLOROPHENYL)-3-(2-METHYLBUTAN-2-YL)-1,2-OXAZOL-5-AMINE |
| MDL Number.: | MFCD17375968 |
| H bond acceptor: | 3 |
| H bond donor: | 1 |
| Smile: | CCC(C)(C)c1c(c(on1)N)c2cccc(c2)Cl |
| InChi: | InChI=1S/C14H17ClN2O/c1-4-14(2,3)12-11(13(16)18-17-12)9-6-5-7-10(15)8-9/h5-8H,4,16H2,1-3H3 |
| InChiKey: | InChIKey=ZDOKBNXQIGLVKY-UHFFFAOYSA-N |
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