| SpectraBase Spectrum ID |
G2zKveqxrNE |
| Name |
3-[(4-hydroxy-phenylimino)-methyl]-benzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11NO3 |
| InChI |
InChI=1S/C13H11NO3/c15-11-6-4-10(5-7-11)14-8-9-2-1-3-12(16)13(9)17/h1-8,15-17H/b14-8+ |
| InChIKey |
XUMDUPGXBNPWSU-RIYZIHGNSA-N |
| Molecular Weight |
229.235 g/mol |
| SMILES |
Oc1ccc(\N=C\c2c(c(ccc2)O)O)cc1 |
| SPLASH |
splash10-004i-9480000000-092bf22904f5d5324348 |
| Synonyms |
3-{(E)-[(4-hydroxyphenyl)imino]methyl}-1,2-benzenediol
3-{[(4-hydroxyphenyl)imino]methyl}-1,2-benzenediol |
| Wiley ID |
1457097 |
![3-[(4-hydroxy-phenylimino)-methyl]-benzene-1,2-diol](/api/spectrum/G2zKveqxrNE/structure.png?h=300&w=458 "3-[(4-hydroxy-phenylimino)-methyl]-benzene-1,2-diol")
