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Hover any SMILES string to see its 2D molecular structure, rendered with RDKit in ChemDraw style. Reaction SMILES are drawn with arrows. Molecules on screen are found automatically. No setup required.
Last snapshot: Nov 7, 2026, 22:20 UTC
8 calculable days · 0 without calculable growth.
Categories ranked by installs on Marketplace and downloads on Open VSX.
| Term | Marketplace | Open VSX |
|---|---|---|
jupyterKeyword · | #274 of 457 ↓3 1d↓5 7d | Not listed |
Checked daily for up to 1,000 results per term. Changes appear when historical data is available.