| SpectraBase Spectrum ID |
4lOCJX1teyk |
| Name |
3-Phenyliminomethyl-benzene-1,2-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO2 |
| InChI |
InChI=1S/C13H11NO2/c15-12-8-4-5-10(13(12)16)9-14-11-6-2-1-3-7-11/h1-9,15-16H/b14-9+ |
| InChIKey |
IKCNVDHSEBASIB-NTEUORMPSA-N |
| Molecular Weight |
213.236 g/mol |
| SMILES |
Oc1cccc(c1O)\C=N\c1ccccc1 |
| SPLASH |
splash10-03di-9450000000-304323799abe882e1793 |
| Synonyms |
3-[(E)-(phenylimino)methyl]-1,2-benzenediol
3-[(phenylimino)methyl]-1,2-benzenediol |
| Wiley ID |
1456431 |
