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| IUPAC Name: | 4-(6-aminopyridin-3-yl)phenol |
| Description: | 4-(6-Aminopyridin-3-yl)phenol |
| Molecular Weight: | 186.21 |
| Molecular Formula: | C11H10N2O |
| Canonical SMILES: | C1=CC(=CC=C1C2=CN=C(C=C2)N)O |
| InChI: | InChI=1S/C11H10N2O/c12-11-6-3-9(7-13-11)8-1-4-10(14)5-2-8/h1-7,14H,(H2,12,13) |
| InChI Key: | MSOVIOVREUSBPC-UHFFFAOYSA-N |
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