Basic Information |
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Product Name: | 1-(2-CHLOROPHENYL)-1-(PIPERIDIN-2-YL)ETHAN-1-OL |
English Synonyms: | 1-(2-CHLOROPHENYL)-1-(PIPERIDIN-2-YL)ETHAN-1-OL |
MDL Number.: | MFCD19649104 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | CC(c1ccccc1Cl)(C2CCCCN2)O |
InChi: | InChI=1S/C13H18ClNO/c1-13(16,12-8-4-5-9-15-12)10-6-2-3-7-11(10)14/h2-3,6-7,12,15-16H,4-5,8-9H2,1H3 |
InChiKey: | InChIKey=ULZOCMFDLYYUFB-UHFFFAOYSA-N |
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