Basic Information |
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| Product Name: | 4-BROMO-5-UNDECYL-1,2-OXAZOL-3-AMINE |
| English Synonyms: | 4-BROMO-5-UNDECYL-1,2-OXAZOL-3-AMINE |
| MDL Number.: | MFCD22367717 |
| H bond acceptor: | 3 |
| H bond donor: | 1 |
| Smile: | CCCCCCCCCCCc1c(c(no1)N)Br |
| InChi: | InChI=1S/C14H25BrN2O/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14(16)17-18-12/h2-11H2,1H3,(H2,16,17) |
| InChiKey: | InChIKey=QJUODOGSRGYVOL-UHFFFAOYSA-N |
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