| SpectraBase Spectrum ID |
57s7Aw2L175 |
| Name |
3-(piperidin-1-yliminomethyl)-benzene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O2 |
| InChI |
InChI=1S/C12H16N2O2/c15-11-6-4-5-10(12(11)16)9-13-14-7-2-1-3-8-14/h4-6,9,15-16H,1-3,7-8H2/b13-9+ |
| InChIKey |
FSGFSLJXMWANGU-UKTHLTGXSA-N |
| Molecular Weight |
220.272 g/mol |
| SMILES |
Oc1cccc(c1O)\C=N\N1CCCCC1 |
| SPLASH |
splash10-008c-9310000000-cc0a0164dd62c8758fb8 |
| Synonyms |
3-[(1-piperidinylimino)methyl]-1,2-benzenediol
3-[(E)-(1-piperidinylimino)methyl]-1,2-benzenediol |
| Wiley ID |
1511664 |
