Quickly find information from OCdb sources either by :


Chemical Name SMILES (Standard) InChI (Standard) InChIKey
furan | formaldehyde c1ccoc1 | CC(C)=O InChI=1S/C4H4O/c1-2-4-5-3-1/h1-4H InChIKey=YLQBMQCUIZJEEH-UHFFFAOYSA-N
  1. Draw the structure of the desired molecule.
  2. Query the database :