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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All 2938
Showing 1–46 of 46 · letter O · page 1/1
| Target | CAS | Formula | Slug |
|---|---|---|---|
| O-((Aminoiminomethyl)amino)homoserine | 13269-28-8 | C5H12N4O3 | o-aminoiminomethylaminohomoserine |
| o-(Allyloxy)anisole | 4125-43-3 | C10H12O2 | o-allyloxyanisole |
| O-Acetylmandelic acid | 5438-68-6 | C10H10O4 | o-acetylmandelic-acid |
| o-Benzoquinone | 583-63-1 | C6H4O2 | o-benzoquinone |
| o-Chlorophenethylic alcohol | 19819-95-5 | C8H9ClO | o-chlorophenethylic-alcohol |
| o-Cresol | 95-48-7 | C7H8O | o-cresol |
| o-Dibromobenzene | 583-53-9 | C6H4Br2 | o-dibromobenzene |
| o-Diethoxybenzene | 2050-46-6 | C10H14O2 | o-diethoxybenzene |
| O-Dinitrobenzene | 528-29-0 | C6H4N2O4 | o-dinitrobenzene |
| o-Dithiane | 505-20-4 | C4H8S2 | o-dithiane |
| O-Methylhydroxylamine | 67-62-9 | CH5NO | o-methylhydroxylamine |
| o-Phenetidine | 94-70-2 | C8H11NO | o-phenetidine |
| o-Phenylene phosphorochloridate | 1499-17-8 | C6H4ClO3P | o-phenylene-phosphorochloridate |
| o-Phenylene phosphorochloridite | 1641-40-3 | C6H4ClO2P | o-phenylene-phosphorochloridite |
| O-Phenylenediamine | 95-54-5 | C6H8N2 | o-phenylenediamine |
| O-phosphonothreonine | 27530-80-9 | C4H10NO6P | o-phosphonothreonine |
| O-Phosphorylethanolamine | 1071-23-4 | C2H8NO4P | o-phosphorylethanolamine |
| o-Phthalaldehyde | 643-79-8 | C8H6O2 | o-phthalaldehyde |
| O-Toluic Acid | 118-90-1 | C8H8O2 | o-toluic-acid |
| o-Tolunitrile | 529-19-1 | C8H7N | o-tolunitrile |
| o-Toluoyl chloride | 933-88-0 | C8H7ClO | o-toluoyl-chloride |
| o-Tolyl acetate | 533-18-6 | C9H10O2 | o-tolyl-acetate |
| o-Tolyl isocyanate | 614-68-6 | C8H7NO | o-tolyl-isocyanate |
| o-Tolylacetic acid | 644-36-0 | C9H10O2 | o-tolylacetic-acid |
| o-Tolylbiguanide | 93-69-6 | C9H13N5 | o-tolylbiguanide |
| o-Tolylurea | 614-77-7 | C8H10N2O | o-tolylurea |
| o-Veratramide | 1521-39-7 | C9H11NO3 | o-veratramide |
| o-Xylene | 95-47-6 | C8H10 | o-xylene |
| o-Xylene-4-carboxylic Acid | 619-04-5 | C9H10O2 | o-xylene-4-carboxylic-acid |
| o-Xylylene dibromide | 91-13-4 | C8H8Br2 | o-xylylene-dibromide |
| Octamethylcyclotetrasiloxane | 556-67-2 | C8H24O4Si4 | octamethylcyclotetrasiloxane |
| Octamethyltrisiloxane | 107-51-7 | C8H24O2Si3 | octamethyltrisiloxane |
| Octanal | 124-13-0 | C8H16O | octanal |
| Octanal dimethyl acetal | 10022-28-3 | C10H22O2 | octanal-dimethyl-acetal |
| Octane | 111-65-9 | C8H18 | octane |
| Octanedioic acid | 505-48-6 | C8H14O4 | octanedioic-acid |
| Octanohydroxamic Acid | 7377-03-9 | C8H17NO2 | octanohydroxamic-acid |
| octanoic acid | 124-07-2 | C8H16O2 | octanoic-acid |
| Octodrine | 543-82-8 | C8H19N | octodrine |
| Octyl chloroformate | 7452-59-7 | C9H17ClO2 | octyl-chloroformate |
| oDiiodobenzene | 615-42-9 | C6H4I2 | odiiodobenzene |
| ophiocerin C | 854986-86-0 | C6H12O3 | ophiocerin-c |
| Orotic acid | 65-86-1 | C5H4N2O4 | orotic-acid |
| Orotic acid methyl ester | 6153-44-2 | C6H6N2O4 | orotic-acid-methyl-ester |
| ortho-diacetylbenzene | 704-00-7 | C10H10O2 | ortho-diacetylbenzene |
| Oxetane | 503-30-0 | C3H6O | oxetane |
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.