| Structure |
|
| Name/Synonym | 2,3-Di-Chlorobenzene |
| Systematic Name | 2-(2,3-dichlorophenyl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI | InChI=1/C11H12Cl2O4/c12-6-3-1-2-5(8(6)13)11-10(16)9(15)7(4-14)17-11/h1-3,7,9-11,14-16H,4H2 |
| Canonical SMILES | OCC1OC(C(O)C1O)C1=C(Cl)C(Cl)=CC=C1 |
| Source | Non Natural RNA modification |
| Modified Component | Base or Sugar |