| SpectraBase Spectrum ID |
A56yx7Vm6db |
| Name |
(2-[(2-Aminophenyl)-non-azoxy]phenyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13N3O2 |
| InChI |
InChI=1S/C13H13N3O2/c14-11-6-2-3-7-12(11)15-16(18)13-8-4-1-5-10(13)9-17/h1-8,17H,9,14H2/b16-15- |
| InChIKey |
OQRULJCUZBBPRU-NXVVXOECSA-N |
| Molecular Weight |
243.266 g/mol |
| SMILES |
OCc1ccccc1N(=Nc1c(cccc1)N)=O |
| SPLASH |
splash10-0adl-9610000000-78fd0821acb5109beac7 |
| Synonyms |
Benzenemethanol, anilin-2-yl-NNO-azoxy- |
| Wiley ID |
1482281 |
![(2-[(2-Aminophenyl)-non-azoxy]phenyl)methanol](/api/spectrum/A56yx7Vm6db/structure.png?h=300&w=458 "(2-[(2-Aminophenyl)-non-azoxy]phenyl)methanol")
