Basic Information |
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| Product Name： | (6-(3-CHLOROPHENYL)PYRIDIN-2-YL)METHANOL |
| English Synonyms： | (6-(3-CHLOROPHENYL)PYRIDIN-2-YL)METHANOL |
| MDL Number.： | MFCD06410102 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1cc(cc(c1)Cl)c2cccc(n2)CO |
| InChi： | InChI=1S/C12H10ClNO/c13-10-4-1-3-9(7-10)12-6-2-5-11(8-15)14-12/h1-7,15H,8H2 |
| InChiKey： | InChIKey=QKUDODCBMZKHJK-UHFFFAOYSA-N |
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