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 481–560 of 2,938 · all targets · page 7/37
| Target | CAS | Formula | Slug |
|---|---|---|---|
| 2-Hydroxy-4-methylvaleric acid | 498-36-2 | C6H12O3 | 2-hydroxy-4-methylvaleric-acid |
| 2-Hydroxy-5-methylpyridine | 1003-68-5 | C6H7NO | 2-hydroxy-5-methylpyridine |
| 2-Hydroxy-6-naphthol | 581-43-1 | C10H8O2 | 2-hydroxy-6-naphthol |
| 2-Hydroxy-p-toluic acid | 50-85-1 | C8H8O3 | 2-hydroxy-p-toluic-acid |
| 2-Hydroxybutyric acid | 600-15-7 | C4H8O3 | 2-hydroxybutyric-acid |
| 2-Hydroxycyclohexanol | 931-17-9 | C6H12O2 | 2-hydroxycyclohexanol |
| 2-Hydroxyethyl acetate | 542-59-6 | C4H8O3 | 2-hydroxyethyl-acetate |
| 2-Hydroxyethyl Acrylate | 818-61-1 | C5H8O3 | 2-hydroxyethyl-acrylate |
| 2-Hydroxyethyl disulfide | 1892-29-1 | C4H10O2S2 | 2-hydroxyethyl-disulfide |
| 2-Hydroxyethyl salicylate | 87-28-5 | C9H10O4 | 2-hydroxyethyl-salicylate |
| 2-Hydroxyhexanoic acid | 6064-63-7 | C6H12O3 | 2-hydroxyhexanoic-acid |
| 2-Hydroxyisobutyric Acid | 594-61-6 | C4H8O3 | 2-hydroxyisobutyric-acid |
| 2-Hydroxyoctanoic acid | 617-73-2 | C8H16O3 | 2-hydroxyoctanoic-acid |
| 2-Hydroxyphenylacetic acid | 614-75-5 | C8H8O3 | 2-hydroxyphenylacetic-acid |
| 2-Hydroxypyridine | 142-08-5 | C5H5NO | 2-hydroxypyridine |
| 2-Hydroxyquinoline-4-carboxylic acid | 15733-89-8 | C10H7NO3 | 2-hydroxyquinoline-4-carboxylic-acid |
| 2-Hydroxytetralin | 530-91-6 | C10H12O | 2-hydroxytetralin |
| 2-Hydroxythiophenol | 1121-24-0 | C6H6OS | 2-hydroxythiophenol |
| 2-Imidazolidone | 120-93-4 | C3H6N2O | 2-imidazolidone |
| 2-Iodo-6-methylpyridin-3-ol | 23003-30-7 | C6H6INO | 2-iodo-6-methylpyridin-3-ol |
| 2-Iodoacetamide | 144-48-9 | C2H4INO | 2-iodoacetamide |
| 2-Iodobutane | 513-48-4 | C4H9I | 2-iodobutane |
| 2-Iodomesitylene | 4028-63-1 | C9H11I | 2-iodomesitylene |
| 2-Iodophenol | 533-58-4 | C6H5IO | 2-iodophenol |
| 2-Iodopropane | 75-30-9 | C3H7I | 2-iodopropane |
| 2-Iodopyridin-3-ol | 40263-57-8 | C5H4INO | 2-iodopyridin-3-ol |
| 2-Isobutoxyethanol | 4439-24-1 | C6H14O2 | 2-isobutoxyethanol |
| 2-Isobutyl-3-Methylpyrazine | 13925-06-9 | C9H14N2 | 2-isobutyl-3-methylpyrazine |
| 2-Isobutyl-4-methylthiazole | 61323-24-8 | C8H13NS | 2-isobutyl-4-methylthiazole |
| 2-Isopropylaniline | 643-28-7 | C9H13N | 2-isopropylaniline |
| 2-Isopropylmalic acid | 3237-44-3 | C7H12O5 | 2-isopropylmalic-acid |
| 2-Isopropylphenol | 88-69-7 | C9H12O | 2-isopropylphenol |
| 2-Mercaptopropionic acid | 79-42-5 | C3H6O2S | 2-mercaptopropionic-acid |
| 2-Methoxy-5-methylaniline | 120-71-8 | C8H11NO | 2-methoxy-5-methylaniline |
| 2-Methoxy-5-methylphenol | 1195-09-1 | C8H10O2 | 2-methoxy-5-methylphenol |
| 2-Methoxy-p-xylene | 1706-11-2 | C9H12O | 2-methoxy-p-xylene |
| 2-Methoxybenzaldehyde | 135-02-4 | C8H8O2 | 2-methoxybenzaldehyde |
| 2-Methoxybenzoyl chloride | 21615-34-9 | C8H7ClO2 | 2-methoxybenzoyl-chloride |
| 2-Methoxyethanol | 109-86-4 | C3H8O2 | 2-methoxyethanol |
| 2-Methoxyethyl acetate | 110-49-6 | C5H10O3 | 2-methoxyethyl-acetate |
| 2-Methoxyethyl Acrylate | 3121-61-7 | C6H10O3 | 2-methoxyethyl-acrylate |
| 2-Methoxyethyl chloroformate | 628-12-6 | C4H7ClO3 | 2-methoxyethyl-chloroformate |
| 2-Methoxyethylamine | 109-85-3 | C3H9NO | 2-methoxyethylamine |
| 2-Methoxyphenethylamine | 2045-79-6 | C9H13NO | 2-methoxyphenethylamine |
| 2-Methoxyphenyl isocyanate | 700-87-8 | C8H7NO2 | 2-methoxyphenyl-isocyanate |
| 2-Methoxypropane | 598-53-8 | C4H10O | 2-methoxypropane |
| 2-Methyl-1-Butene | 563-46-2 | C5H10 | 2-methyl-1-butene |
| 2-Methyl-1-Heptene | 15870-10-7 | C8H16 | 2-methyl-1-heptene |
| 2-Methyl-1-octene | 4588-18-5 | C9H18 | 2-methyl-1-octene |
| 2-Methyl-1-Pentene | 763-29-1 | C6H12 | 2-methyl-1-pentene |
| 2-Methyl-1-tetralone | 1590-08-5 | C11H12O | 2-methyl-1-tetralone |
| 2-Methyl-1h-Indene | 2177-47-1 | C10H10 | 2-methyl-1h-indene |
| 2-Methyl-2-Butanethiol | 1679-09-0 | C5H12S | 2-methyl-2-butanethiol |
| 2-Methyl-2-Butanol | 75-85-4 | C5H12O | 2-methyl-2-butanol |
| 2-Methyl-2-Hexanol | 625-23-0 | C7H16O | 2-methyl-2-hexanol |
| 2-Methyl-2-Nitro-1-Propanol | 76-39-1 | C4H9NO3 | 2-methyl-2-nitro-1-propanol |
| 2-methyl-2-phenylpropanoic acid | 826-55-1 | C10H12O2 | 2-methyl-2-phenylpropanoic-acid |
| 2-Methyl-3-(trifluoromethyl)aniline | 54396-44-0 | C8H8F3N | 2-methyl-3-trifluoromethylaniline |
| 2-Methyl-3-buten-1-ol | 4516-90-9 | C5H10O | 2-methyl-3-buten-1-ol |
| 2-Methyl-3-Buten-2-Ol | 115-18-4 | C5H10O | 2-methyl-3-buten-2-ol |
| 2-Methyl-3-Butenenitrile | 16529-56-9 | C5H7N | 2-methyl-3-butenenitrile |
| 2-Methyl-3-Butyn-2-Ol | 115-19-5 | C5H8O | 2-methyl-3-butyn-2-ol |
| 2-Methyl-3-Heptanone | 2371-19-9 | C8H16O | 2-methyl-3-heptanone |
| 2-Methyl-3-octanol | 26533-34-6 | C9H20O | 2-methyl-3-octanol |
| 2-Methyl-3-Pentanol | 565-67-3 | C6H14O | 2-methyl-3-pentanol |
| 2-Methyl-3-propylpyrazine | 15986-80-8 | C8H12N2 | 2-methyl-3-propylpyrazine |
| 2-Methyl-3-thiosemicarbazide | 6938-68-7 | C2H7N3S | 2-methyl-3-thiosemicarbazide |
| 2-Methyl-4-heptanone | 626-33-5 | C8H16O | 2-methyl-4-heptanone |
| 2-Methyl-4-pentenoic acid | 1575-74-2 | C6H10O2 | 2-methyl-4-pentenoic-acid |
| 2-Methyl-4(3H)-quinazolinone | 1769-24-0 | C9H8N2O | 2-methyl-43h-quinazolinone |
| 2-Methyl-5-(1-methylethenyl)cyclohexanol | 619-01-2 | C10H18O | 2-methyl-5-1-methylethenylcyclohexanol |
| 2-Methyl-5-vinylpyridine | 140-76-1 | C8H9N | 2-methyl-5-vinylpyridine |
| 2-Methyl-m-phenylenediamine | 823-40-5 | C7H10N2 | 2-methyl-m-phenylenediamine |
| 2-Methylanisole | 578-58-5 | C8H10O | 2-methylanisole |
| 2-Methylbenzaldehyde | 529-20-4 | C8H8O | 2-methylbenzaldehyde |
| 2-Methylbenzoselenazole | 2818-88-4 | C8H7NSe | 2-methylbenzoselenazole |
| 2-Methylbenzothiazole | 120-75-2 | C8H7NS | 2-methylbenzothiazole |
| 2-Methylbenzotriazole | 16584-00-2 | C7H7N3 | 2-methylbenzotriazole |
| 2-Methylbenzoxazole | 95-21-6 | C8H7NO | 2-methylbenzoxazole |
| 2-Methylbenzyl alcohol | 89-95-2 | C8H10O | 2-methylbenzyl-alcohol |
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.