Active Ingredient History

NOW
  • Now

  • SMILES: OC(=O)C(O)=O
  • InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N
  • Mol. Mass: 90.0349
  • ALogP: -0.84
  • ChEMBL Molecule:
More Chemistry
oxalic acid

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue