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 1361–1440 of 1,613 · formula C5–C8 · page 18/21
| Target | CAS | Formula | Slug |
|---|---|---|---|
| p-Aminophenylmercuric acetate | 6283-24-5 | C8H9HgNO2 | p-aminophenylmercuric-acetate |
| p-Anisidine | 104-94-9 | C7H9NO | p-anisidine |
| p-benzoquinone | 106-51-4 | C6H4O2 | p-benzoquinone |
| p-Chloro-2-chloroacetophenone | 2234-16-4 | C8H6Cl2O | p-chloro-2-chloroacetophenone |
| p-Chlorophenoxyacetyl chloride | 4122-68-3 | C8H6Cl2O2 | p-chlorophenoxyacetyl-chloride |
| p-Cresol | 106-44-5 | C7H8O | p-cresol |
| P-Diazidobenzene | 2294-47-5 | C6H4N6 | p-diazidobenzene |
| P-Dibromobenzene | 106-37-6 | C6H4Br2 | p-dibromobenzene |
| p-Difluorobenzene | 540-36-3 | C6H4F2 | p-difluorobenzene |
| p-Diiodobenzene | 624-38-4 | C6H4I2 | p-diiodobenzene |
| p-Dimethoxybenzene | 150-78-7 | C8H10O2 | p-dimethoxybenzene |
| p-Dinitrosobenzene | 105-12-4 | C6H4N2O2 | p-dinitrosobenzene |
| p-Fluorobenzyl alcohol | 459-56-3 | C7H7FO | p-fluorobenzyl-alcohol |
| p-Phenetidine | 156-43-4 | C8H11NO | p-phenetidine |
| p-Phenylenediamine | 106-50-3 | C6H8N2 | p-phenylenediamine |
| p-Tolualdehyde | 104-87-0 | C8H8O | p-tolualdehyde |
| p-TOLUENESULFONYL FLUORIDE | 455-16-3 | C7H7FO2S | p-toluenesulfonyl-fluoride |
| p-Tolunitrile | 104-85-8 | C8H7N | p-tolunitrile |
| p-Xylene | 106-42-3 | C8H10 | p-xylene |
| p-Xylidine | 95-78-3 | C8H11N | p-xylidine |
| p-Xylylenediamine | 539-48-0 | C8H12N2 | p-xylylenediamine |
| Paraldehyde | 123-63-7 | C6H12O3 | paraldehyde |
| Pentachlorothioanisole | 1825-19-0 | C7H3Cl5S | pentachlorothioanisole |
| Pentaerythritol dibromide | 3296-90-0 | C5H10Br2O2 | pentaerythritol-dibromide |
| Pentaerythritol tribromide | 1522-92-5 | C5H9Br3O | pentaerythritol-tribromide |
| Pentaerythrityl tetrachloride | 3228-99-7 | C5H8Cl4 | pentaerythrityl-tetrachloride |
| Pentamethylene chloride | 628-76-2 | C5H10Cl2 | pentamethylene-chloride |
| Pentamethylene glycol | 111-29-5 | C5H12O2 | pentamethylene-glycol |
| Pentanamide | 626-97-1 | C5H11NO | pentanamide |
| Pentane | 109-66-0 | C5H12 | pentane |
| Pentitol | 6917-36-8 | C5H12O5 | pentitol |
| Pentopyranose | 1132639-46-3 | C5H10O5 | pentopyranose |
| Pentyl formate | 638-49-3 | C6H12O2 | pentyl-formate |
| Pentylcyclopropane | 2511-91-3 | C8H16 | pentylcyclopropane |
| Pentylene glycol | 5343-92-0 | C5H12O2 | pentylene-glycol |
| Phebrol | 1940-42-7 | C6H3BrCl2O | phebrol |
| Phenachlor | 88-06-2 | C6H3Cl3O | phenachlor |
| Phenethylamine | 64-04-0 | C8H11N | phenethylamine |
| Phenol | 108-95-2 | C6H6O | phenol |
| Phenoxyacetic Acid | 122-59-8 | C8H8O3 | phenoxyacetic-acid |
| Phenoxyacetyl chloride | 701-99-5 | C8H7ClO2 | phenoxyacetyl-chloride |
| Phenyl Acetate | 122-79-2 | C8H8O2 | phenyl-acetate |
| Phenyl vinyl sulphoxide | 20451-53-0 | C8H8OS | phenyl-vinyl-sulphoxide |
| phenylacetaldehyde | 122-78-1 | C8H8O | phenylacetaldehyde |
| Phenylacetic Acid | 103-82-2 | C8H8O2 | phenylacetic-acid |
| Phenylacetonitrile | 140-29-4 | C8H7N | phenylacetonitrile |
| Phenylhydrazine | 100-63-0 | C6H8N2 | phenylhydrazine |
| Phenylmethylsulfonyl fluoride | 329-98-6 | C7H7FO2S | phenylmethylsulfonyl-fluoride |
| Phenylphosphonic dichloride | 824-72-6 | C6H5Cl2OP | phenylphosphonic-dichloride |
| Phenylphosphonothioic dichloride | 3497-00-5 | C6H5Cl2PS | phenylphosphonothioic-dichloride |
| Phenylselenyl chloride | 5707-04-0 | C6H5ClSe | phenylselenyl-chloride |
| Phenylsulphonylacetonitrile | 7605-28-9 | C8H7NO2S | phenylsulphonylacetonitrile |
| Phenyltrichlorosilane | 98-13-5 | C6H5Cl3Si | phenyltrichlorosilane |
| phloroglucinol | 108-73-6 | C6H6O3 | phloroglucinol |
| Phlorone | 137-18-8 | C8H8O2 | phlorone |
| Phthalan | 496-14-0 | C8H8O | phthalan |
| phthalic acid | 88-99-3 | C8H6O4 | phthalic-acid |
| Phthalic Anhydride | 85-44-9 | C8H4O3 | phthalic-anhydride |
| Phthalide | 87-41-2 | C8H6O2 | phthalide |
| Phthalimide | 85-41-6 | C8H5NO2 | phthalimide |
| Picolinamide | 1452-77-3 | C6H6N2O | picolinamide |
| picolinic acid | 98-98-6 | C6H5NO2 | picolinic-acid |
| Picryl chloride | 88-88-0 | C6H2ClN3O6 | picryl-chloride |
| pimelic acid | 111-16-0 | C7H12O4 | pimelic-acid |
| Pinacol | 76-09-5 | C6H14O2 | pinacol |
| Pinacolone | 75-97-8 | C6H12O | pinacolone |
| Piperidin-1-ol | 4801-58-5 | C5H11NO | piperidin-1-ol |
| piperidine-2-carboxylic acid | 535-75-1 | C6H11NO2 | piperidine-2-carboxylic-acid |
| Piperonal | 120-57-0 | C8H6O3 | piperonal |
| Piperonylic Acid | 94-53-1 | C8H6O4 | piperonylic-acid |
| Pivalamide | 754-10-9 | C5H11NO | pivalamide |
| Pivalic acid | 75-98-9 | C5H10O2 | pivalic-acid |
| Proline DL-form | 609-36-9 | C5H9NO2 | proline-dl-form |
| Propanal dimethyl acetal | 4744-10-9 | C5H12O2 | propanal-dimethyl-acetal |
| Propanoic acid, 3,3-dichloro-2,2-dimethyl- | 64855-18-1 | C5H8Cl2O2 | propanoic-acid-33-dichloro-22-dimethyl |
| Propyl cyanoacetate | 14447-15-5 | C6H9NO2 | propyl-cyanoacetate |
| Propylene glycol methyl ether acetate | 108-65-6 | C6H12O3 | propylene-glycol-methyl-ether-acetate |
| Protectol DMT | 696-59-3 | C6H12O3 | protectol-dmt |
| Purine | 120-73-0 | C5H4N4 | purine |
| pyrazinamide | 98-96-4 | C5H5N3O | pyrazinamide |
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.