| Structure |
|
| Name/Synonym | [3-(hydroxymethyl)phenyl]methanol; 1,3-Benzenedimethanol |
| Systematic Name | 1,3-Benzenedimethanol |
| InChI | InChI=1S/C8H10O2/c9-5-7-2-1-3-8(4-7)6-10/h1-4,9-10H,5-6H2 |
| Canonical SMILES | OCC1=CC(CO)=CC=C1 |
| Source | Non Natural RNA modification |
| Modified Component | Base or Sugar |