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| IUPAC Name: | (3-methoxyquinolin-6-yl)methanol |
| Description: | (3-methoxyquinolin-6-yl)methanol (CAS# 1051316-28-9 ) is a useful research chemical. |
| Molecular Weight: | 189.214 |
| Molecular Formula: | C11H11NO2 |
| Canonical SMILES: | COC1=CN=C2C=CC(=CC2=C1)CO |
| InChI: | InChI=1S/C11H11NO2/c1-14-10-5-9-4-8(7-13)2-3-11(9)12-6-10/h2-6,13H,7H2,1H3 |
| InChI Key: | ZSMXYCFMTWEFMG-UHFFFAOYSA-N |
| LogP: | 1.73570 |
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