Basic Information |
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| Product Name： | 4-(1-PIPERAZINYL)-1-PENTANOL |
| English Synonyms： | 4-(1-PIPERAZINYL)-1-PENTANOL |
| MDL Number.： | MFCD15202236 |
| H bond acceptor： | 3 |
| H bond donor： | 2 |
| Smile： | CC(CCCO)N1CCNCC1 |
| InChi： | InChI=1S/C9H20N2O/c1-9(3-2-8-12)11-6-4-10-5-7-11/h9-10,12H,2-8H2,1H3 |
| InChiKey： | InChIKey=JYSSMBPURBAFPB-UHFFFAOYSA-N |
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