Retrosynthesis Target Catalog
Common laboratory and building-block molecules as AI retrosynthesis targets. Open a page for SMILES, CAS, and a one-click planner link.
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Showing 81–118 of 118 · letter C · page 2/2
| Target | CAS | Formula | Slug |
|---|---|---|---|
| Cyclohexanebutanol | 4441-57-0 | C10H20O | cyclohexanebutanol |
| Cyclohexanecarboxylic Acid | 98-89-5 | C7H12O2 | cyclohexanecarboxylic-acid |
| Cyclohexanediacetic acid | 4355-11-7 | C10H16O4 | cyclohexanediacetic-acid |
| Cyclohexanol | 108-93-0 | C6H12O | cyclohexanol |
| Cyclohexanone | 108-94-1 | C6H10O | cyclohexanone |
| Cyclohexene | 110-83-8 | C6H10 | cyclohexene |
| Cyclohexene oxide | 286-20-4 | C6H10O | cyclohexene-oxide |
| Cyclohexyl acrylate | 3066-71-5 | C9H14O2 | cyclohexyl-acrylate |
| Cyclohexyl butyrate | 1551-44-6 | C10H18O2 | cyclohexyl-butyrate |
| Cyclohexyl Methacrylate | 101-43-9 | C10H16O2 | cyclohexyl-methacrylate |
| Cyclohexyl Propionate | 6222-35-1 | C9H16O2 | cyclohexyl-propionate |
| Cyclohexylamine | 108-91-8 | C6H13N | cyclohexylamine |
| Cyclohexyldiethylamine | 91-65-6 | C10H21N | cyclohexyldiethylamine |
| Cyclohexyldimethoxymethylsilane | 17865-32-6 | C9H20O2Si | cyclohexyldimethoxymethylsilane |
| Cyclohexylisopropylamine | 1195-42-2 | C9H19N | cyclohexylisopropylamine |
| Cyclohexylsulfamate | 7540-60-5 | C6H12NO3S- | cyclohexylsulfamate |
| cycloleucine | 52-52-8 | C6H11NO2 | cycloleucine |
| Cyclooctanecarbaldehyde | 6688-11-5 | C9H16O | cyclooctanecarbaldehyde |
| Cyclooctanol | 696-71-9 | C8H16O | cyclooctanol |
| Cyclopentane | 287-92-3 | C5H10 | cyclopentane |
| Cyclopentanepropanol | 767-05-5 | C8H16O | cyclopentanepropanol |
| Cyclopentanethiol | 1679-07-8 | C5H10S | cyclopentanethiol |
| Cyclopentanol | 96-41-3 | C5H10O | cyclopentanol |
| Cyclopentanone | 120-92-3 | C5H8O | cyclopentanone |
| Cyclopentene | 142-29-0 | C5H8 | cyclopentene |
| cyclophosphamide | 50-18-0 | C7H15Cl2N2O2P | cyclophosphamide |
| Cyclopropanecarboxylic Acid | 1759-53-1 | C4H6O2 | cyclopropanecarboxylic-acid |
| Cyclopropyl 2-thienyl ketone | 6193-47-1 | C8H8OS | cyclopropyl-2-thienyl-ketone |
| Cyclopropyl phenyl ketone | 3481-02-5 | C10H10O | cyclopropyl-phenyl-ketone |
| Cyclopropylacetylene | 6746-94-7 | C5H6 | cyclopropylacetylene |
| Cyclopropylbenzene | 873-49-4 | C9H10 | cyclopropylbenzene |
| Cyclopropylmethanol | 2516-33-8 | C4H8O | cyclopropylmethanol |
| cystathionine | 535-34-2 | C7H14N2O4S | cystathionine |
| Cysteamine | 60-23-1 | C2H7NS | cysteamine |
| Cysteine sulfinic acid | 2381-08-0 | C3H7NO4S | cysteine-sulfinic-acid |
| Cytidine 3'-monophosphate | 84-52-6 | C9H14N3O8P | cytidine-3-monophosphate |
| cytosine | 71-30-7 | C4H5N3O | cytosine |
| Cytosine deoxyribonucleoside | 7060-91-5 | C9H13N3O4 | cytosine-deoxyribonucleoside |
References & tools
- ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
- PubChem — compound identifiers and structure depictions (NIH/NCBI).
- Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.