| Weight | 123.155 g/mol |
|---|---|
| Formula | C7H9NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
1-(Pyridin-2-yl)ethanol (18728-61-5)
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- Drug Interaction Potential of 2-((3,4-Dichlorophenethyl)(propyl)amino)-1-(pyridin-3-yl)ethanol (LK-935), the Novel Nonstatin-Type Cholesterol-Lowering Agent (Drug Metabolism and Disposition, 2009)
- General pharmacology of the new non-xanthine adenosine A1 receptor antagonist (+)-(R)-[(E)-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)acryloyl]-2- piperidine ethanol. (Drug Research, 1996)
- 4a-Hy-droxy-3,3,6,6-tetra-methyl-9-[6-(3,3,6,6-tetra-methyl-1,8-dioxo-2,3,4,5,6,7,8,9-octa-hydro-1H-xanthen-9-yl)pyridin-2-yl]-2,3,4,4a,5,6,7,8,9,9a-deca-hydro-1H-xanthene-1,8-dione ethanol hemisolvate hemihydrate. (Acta Crystallographica Section E-structure Reports Online, 2011)
- Optical resolution of ()-1-furo[2,3-c]pyridin-5-yl-ethanol using extraction technique: formal total synthesis of PNU-142721, HIV-1 reverse transcriptase inhibitor (Tetrahedron Letters, 2003)
- Crystal forms of (r)-2-(2-(4-oxazol-4-yl-phenoxy)-ethylamino)-1-pyridin-3-yl-ethanol (2003)
- Crystal structure of diisothiocyanato-{2-[2-(1-pyridin-2-yl-ethylidene-amino) ethylamino]ethanol}zinc(II), Zn(NCS)2(C11H17N3O) (Zeitschrift Fur Kristallographie-new Crystal Structures, 2010)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESCC(C1=CC=CC=N1)O
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InChIKeyPPHIIIRFJKDTLG-UHFFFAOYSA-N
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