| SpectraBase Spectrum ID |
3GSako7gytn |
| Name |
2-Methoxy-5-[(E)-morpholin-4-yliminomethyl]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O3 |
| InChI |
InChI=1S/C12H16N2O3/c1-16-12-3-2-10(8-11(12)15)9-13-14-4-6-17-7-5-14/h2-3,8-9,15H,4-7H2,1H3/b13-9+ |
| InChIKey |
XXNWAVPVIKEUHJ-UKTHLTGXSA-N |
| Molecular Weight |
236.271 g/mol |
| SMILES |
Oc1cc(\C=N\N2CCOCC2)ccc1OC |
| SPLASH |
splash10-002r-6950000000-e1f289c7a8ab5f4fe205 |
| Synonyms |
2-Methoxy-5-[(E)-morpholinoiminomethyl]phenol |
| Wiley ID |
1510925 |
![2-Methoxy-5-[(E)-morpholin-4-yliminomethyl]phenol](/api/spectrum/3GSako7gytn/structure.png?h=300&w=458 "2-Methoxy-5-[(E)-morpholin-4-yliminomethyl]phenol")
