The Complete Portal for Organic Molecules and Reactions

View REAL TIME/ON THE FLY IUPAC name generation!

Design a molecule using our tool and watch as the IUPAC name of the molecule updates instantly.

View and interact with common organic molecules. Also view and interact with a molecule by entering its systematic IUPAC name.

Click on one of the molecules to view its structure, or enter a molecule name into the box and click search!

Use our reaction simulator feature to predict the product from a reaction applied to a molecule!

Design a molecule using our tool, then select a reaction to view the prediction.

Define a goal molecule(s) and starting molecule(s) and solve for a reaction pathway between the two optimizing for

• fewest number of steps
• lowest cost
• least amount of time used

Click on one of the common metabolic pathways!