Basic Information |
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| Product Name： | 1-(4-ETHYLPIPERAZIN-1-YL)PENTAN-2-OL |
| English Synonyms： | 1-(4-ETHYLPIPERAZIN-1-YL)PENTAN-2-OL |
| MDL Number.： | MFCD16168738 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCCC(CN1CCN(CC1)CC)O |
| InChi： | InChI=1S/C11H24N2O/c1-3-5-11(14)10-13-8-6-12(4-2)7-9-13/h11,14H,3-10H2,1-2H3 |
| InChiKey： | InChIKey=NPGZZDMMFVUDOF-UHFFFAOYSA-N |
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