Basic Information |
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| Product Name： | 3-PENTYL-1,2-OXAZOL-5-AMINE |
| English Synonyms： | 3-PENTYL-1,2-OXAZOL-5-AMINE |
| MDL Number.： | MFCD11194852 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCCCc1cc(on1)N |
| InChi： | InChI=1S/C8H14N2O/c1-2-3-4-5-7-6-8(9)11-10-7/h6H,2-5,9H2,1H3 |
| InChiKey： | InChIKey=SWUFZCKNJXQAAH-UHFFFAOYSA-N |
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