| SpectraBase Spectrum ID |
HjRaHksA3Ee |
| Name |
3-[(2-methoxy-phenylimino)-methyl]-benzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c1-18-13-8-3-2-6-11(13)15-9-10-5-4-7-12(16)14(10)17/h2-9,16-17H,1H3/b15-9+ |
| InChIKey |
HRFPXUIJDISUIP-OQLLNIDSSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
Oc1cccc(c1O)\C=N\c1c(cccc1)OC |
| SPLASH |
splash10-0a4l-7930000000-9f03bd4eff38d3f9a2d0 |
| Synonyms |
3-{(E)-[(2-methoxyphenyl)imino]methyl}-1,2-benzenediol
3-{[(2-methoxyphenyl)imino]methyl}-1,2-benzenediol |
| Wiley ID |
1457096 |
![3-[(2-methoxy-phenylimino)-methyl]-benzene-1,2-diol](/api/spectrum/HjRaHksA3Ee/structure.png?h=300&w=458 "3-[(2-methoxy-phenylimino)-methyl]-benzene-1,2-diol")
