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| 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
| 4-[1-hydroxy-2-(methylamino)ethyl]pyrocatechol |
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Predict NMR spectrum
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| InChI: |
1S/C9H13NO3/c1-10-5-9(13)6-2-3-7(11)8(12)4-6/h2-4,9-13H,5H2,1H3 |
| InChIKey: |
UCTWMZQNUQWSLP-UHFFFAOYSA-N |
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| H donor: |
4 |
| H acceptor: |
4 |
| Rotatable bond: |
3 |
| Stereocenter: |
1 |
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| cLogP: |
0.25 |
| cLogS: |
-0.464 |
| Polar surface: |
72.72 |
| NEW: 3D model: |
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