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| 2-(Hydroxymethyl)pyridine |
| 2-Pyridinemethanol |
| 2-Pyridylcarbinol |
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Predict NMR spectrum
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| RN: |
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| MF: |
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| MW: |
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| bp (°C): |
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| mp (°C): |
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| density: |
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| nd: |
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| InChI: |
1S/C6H7NO/c8-5-6-3-1-2-4-7-6/h1-4,8H,5H2 |
| InChIKey: |
SHNUBALDGXWUJI-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
2 |
| Rotatable bond: |
1 |
| Stereocenter: |
0 |
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| cLogP: |
0.384 |
| cLogS: |
-0.729 |
| Polar surface: |
33.12 |
| NEW: 3D model: |
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