Basic Information |
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| Product Name： | (6-(2-CHLOROPHENYL)PYRIDIN-2-YL)METHANOL |
| English Synonyms： | (6-(2-CHLOROPHENYL)PYRIDIN-2-YL)METHANOL |
| MDL Number.： | MFCD06410101 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1ccc(c(c1)c2cccc(n2)CO)Cl |
| InChi： | InChI=1S/C12H10ClNO/c13-11-6-2-1-5-10(11)12-7-3-4-9(8-15)14-12/h1-7,15H,8H2 |
| InChiKey： | InChIKey=LFFIWBVUVMTIFO-UHFFFAOYSA-N |
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