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 1–80 of 165 · letter P · page 1/3
| 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-Cymene | 99-87-6 | C10H14 | p-cymene |
| p-Diacetylbenzene | 1009-61-6 | C10H10O2 | p-diacetylbenzene |
| 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-Dithiane | 505-29-3 | C4H8S2 | p-dithiane |
| p-Fluorobenzyl alcohol | 459-56-3 | C7H7FO | p-fluorobenzyl-alcohol |
| p-Menth-1-en-9-ol | 18479-68-0 | C10H18O | p-menth-1-en-9-ol |
| p-Menth-4(8)-en-3-one | 15932-80-6 | C10H16O | p-menth-48-en-3-one |
| p-Menthan-3-one | 10458-14-7 | C10H18O | p-menthan-3-one |
| p-Methylphenethylamine | 3261-62-9 | C9H13N | p-methylphenethylamine |
| p-Methyltetrahydroquinoline | 91-61-2 | C10H13N | p-methyltetrahydroquinoline |
| p-Phenetidine | 156-43-4 | C8H11NO | p-phenetidine |
| p-Phenylenediacetamide | 140-50-1 | C10H12N2O2 | p-phenylenediacetamide |
| p-Phenylenediacetic acid | 7325-46-4 | C10H10O4 | p-phenylenediacetic-acid |
| p-Phenylenediacetonitrile | 622-75-3 | C10H8N2 | p-phenylenediacetonitrile |
| p-Phenylenediamine | 106-50-3 | C6H8N2 | p-phenylenediamine |
| p-Propionotoluidide | 2759-55-9 | C10H13NO | p-propionotoluidide |
| 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-Xylene Glycol Dimethyl Ether | 6770-38-3 | C10H14O2 | p-xylene-glycol-dimethyl-ether |
| p-Xylidine | 95-78-3 | C8H11N | p-xylidine |
| p-Xylylenediamine | 539-48-0 | C8H12N2 | p-xylylenediamine |
| Paraldehyde | 123-63-7 | C6H12O3 | paraldehyde |
| pemoline | 2152-34-3 | C9H8N2O2 | pemoline |
| Pempidine | 79-55-0 | C10H21N | pempidine |
| Pennzone B | 109-46-6 | C9H20N2S | pennzone-b |
| Pentachloroethane | 76-01-7 | C2HCl5 | pentachloroethane |
| 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 |
| Pentamethyldiethylenetriamine | 3030-47-5 | C9H23N3 | pentamethyldiethylenetriamine |
| 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 |
| Pentylcyclopentane | 3741-00-2 | C10H20 | pentylcyclopentane |
| Pentylcyclopropane | 2511-91-3 | C8H16 | pentylcyclopropane |
| Pentylene glycol | 5343-92-0 | C5H12O2 | pentylene-glycol |
| Perfluoro-tert-butyl alcohol | 2378-02-1 | C4HF9O | perfluoro-tert-butyl-alcohol |
| Perillaldehyde | 2111-75-3 | C10H14O | perillaldehyde |
| Perillic acid | 7694-45-3 | C10H14O2 | perillic-acid |
| Perillyl Alcohol | 536-59-4 | C10H16O | perillyl-alcohol |
| Phebrol | 1940-42-7 | C6H3BrCl2O | phebrol |
| Phenachlor | 88-06-2 | C6H3Cl3O | phenachlor |
| Phenethyl acetate | 103-45-7 | C10H12O2 | phenethyl-acetate |
| Phenethyl isothiocyanate | 2257-09-2 | C9H9NS | phenethyl-isothiocyanate |
| Phenethylamine | 64-04-0 | C8H11N | phenethylamine |
| Phenidone | 92-43-3 | C9H10N2O | phenidone |
| Phenol | 108-95-2 | C6H6O | phenol |
| Phenoxyacetic Acid | 122-59-8 | C8H8O3 | phenoxyacetic-acid |
| Phenoxyacetone | 621-87-4 | C9H10O2 | phenoxyacetone |
| Phenoxyacetyl chloride | 701-99-5 | C8H7ClO2 | phenoxyacetyl-chloride |
| phentermine | 122-09-8 | C10H15N | phentermine |
| Phenyl Acetate | 122-79-2 | C8H8O2 | phenyl-acetate |
| Phenyl propargyl ether | 13610-02-1 | C9H8O | phenyl-propargyl-ether |
| Phenyl vinyl sulphoxide | 20451-53-0 | C8H8OS | phenyl-vinyl-sulphoxide |
| phenylacetaldehyde | 122-78-1 | C8H8O | phenylacetaldehyde |
| Phenylacetaldehyde dimethyl acetal | 101-48-4 | C10H14O2 | phenylacetaldehyde-dimethyl-acetal |
| Phenylacetic Acid | 103-82-2 | C8H8O2 | phenylacetic-acid |
| Phenylacetonitrile | 140-29-4 | C8H7N | phenylacetonitrile |
| Phenylacetylglycine | 500-98-1 | C10H11NO3 | phenylacetylglycine |
| Phenylhydrazine | 100-63-0 | C6H8N2 | phenylhydrazine |
| Phenylmalonic acid | 2613-89-0 | C9H8O4 | phenylmalonic-acid |
| Phenylmethylsulfonyl fluoride | 329-98-6 | C7H7FO2S | phenylmethylsulfonyl-fluoride |
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.