Basic Information |
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| Product Name： | 2-[1-(PROPYLAMINO)CYCLOHEXYL]ETHAN-1-OL |
| English Synonyms： | 2-[1-(PROPYLAMINO)CYCLOHEXYL]ETHAN-1-OL |
| MDL Number.： | MFCD21184221 |
| H bond acceptor： | 2 |
| H bond donor： | 2 |
| Smile： | CCCNC1(CCCCC1)CCO |
| InChi： | InChI=1S/C11H23NO/c1-2-9-12-11(8-10-13)6-4-3-5-7-11/h12-13H,2-10H2,1H3 |
| InChiKey： | InChIKey=GMZNHQYAYZXIFK-UHFFFAOYSA-N |
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