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 241–320 of 1,613 · formula C5–C8 · page 4/21
| Target | CAS | Formula | Slug |
|---|---|---|---|
| 2-Cyclohexylethanol | 4442-79-9 | C8H16O | 2-cyclohexylethanol |
| 2-Cyclopenten-1-One | 930-30-3 | C5H6O | 2-cyclopenten-1-one |
| 2-Diisopropylaminoethanol | 96-80-0 | C8H19NO | 2-diisopropylaminoethanol |
| 2-Ethoxyethyl isobutyrate | 54396-97-3 | C8H16O3 | 2-ethoxyethyl-isobutyrate |
| 2-Ethoxypyridine | 14529-53-4 | C7H9NO | 2-ethoxypyridine |
| 2-Ethyl-1-Hexene | 1632-16-2 | C8H16 | 2-ethyl-1-hexene |
| 2-Ethyl-4-methylpentan-1-ol | 106-67-2 | C8H18O | 2-ethyl-4-methylpentan-1-ol |
| 2-Ethylaniline | 578-54-1 | C8H11N | 2-ethylaniline |
| 2-Ethylbutanal | 97-96-1 | C6H12O | 2-ethylbutanal |
| 2-Ethylbutyl acetate | 10031-87-5 | C8H16O2 | 2-ethylbutyl-acetate |
| 2-Ethylbutylamine | 617-79-8 | C6H15N | 2-ethylbutylamine |
| 2-Ethylbutyric Acid | 88-09-5 | C6H12O2 | 2-ethylbutyric-acid |
| 2-Ethylhexan-1-ol | 104-76-7 | C8H18O | 2-ethylhexan-1-ol |
| 2-Ethylhexanoyl chloride | 760-67-8 | C8H15ClO | 2-ethylhexanoyl-chloride |
| 2-Ethylphenol | 90-00-6 | C8H10O | 2-ethylphenol |
| 2-Ethylpiperidine | 1484-80-6 | C7H15N | 2-ethylpiperidine |
| 2-Fluoro-4-(trifluoromethyl)benzonitrile | 146070-34-0 | C8H3F4N | 2-fluoro-4-trifluoromethylbenzonitrile |
| 2-Fluoro-4-methoxybenzaldehyde | 331-64-6 | C8H7FO2 | 2-fluoro-4-methoxybenzaldehyde |
| 2-fluoro-4-methoxybenzonitrile | 94610-82-9 | C8H6FNO | 2-fluoro-4-methoxybenzonitrile |
| 2-Fluoro-4-methylpyridine | 461-87-0 | C6H6FN | 2-fluoro-4-methylpyridine |
| 2-Fluoroaniline | 348-54-9 | C6H6FN | 2-fluoroaniline |
| 2-Fluorophenylboronic acid | 1993-03-9 | C6H6BFO2 | 2-fluorophenylboronic-acid |
| 2-Furoic Acid | 88-14-2 | C5H4O3 | 2-furoic-acid |
| 2-Hexyloxirane | 2984-50-1 | C8H16O | 2-hexyloxirane |
| 2-Hexynoic acid | 764-33-0 | C6H8O2 | 2-hexynoic-acid |
| 2-Hydrazinopyridine | 4930-98-7 | C5H7N3 | 2-hydrazinopyridine |
| 2-Hydroxy-2-methylbutyric acid | 3739-30-8 | C5H10O3 | 2-hydroxy-2-methylbutyric-acid |
| 2-Hydroxy-3-methylbenzaldehyde | 824-42-0 | C8H8O2 | 2-hydroxy-3-methylbenzaldehyde |
| 2-Hydroxy-3-methylbutanoic acid | 4026-18-0 | C5H10O3 | 2-hydroxy-3-methylbutanoic-acid |
| 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-p-toluic acid | 50-85-1 | C8H8O3 | 2-hydroxy-p-toluic-acid |
| 2-Hydroxycyclohexanol | 931-17-9 | C6H12O2 | 2-hydroxycyclohexanol |
| 2-Hydroxyethyl Acrylate | 818-61-1 | C5H8O3 | 2-hydroxyethyl-acrylate |
| 2-Hydroxyhexanoic acid | 6064-63-7 | C6H12O3 | 2-hydroxyhexanoic-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-Hydroxythiophenol | 1121-24-0 | C6H6OS | 2-hydroxythiophenol |
| 2-Iodo-6-methylpyridin-3-ol | 23003-30-7 | C6H6INO | 2-iodo-6-methylpyridin-3-ol |
| 2-Iodophenol | 533-58-4 | C6H5IO | 2-iodophenol |
| 2-Iodopyridin-3-ol | 40263-57-8 | C5H4INO | 2-iodopyridin-3-ol |
| 2-Isobutoxyethanol | 4439-24-1 | C6H14O2 | 2-isobutoxyethanol |
| 2-Isobutyl-4-methylthiazole | 61323-24-8 | C8H13NS | 2-isobutyl-4-methylthiazole |
| 2-Isopropylmalic acid | 3237-44-3 | C7H12O5 | 2-isopropylmalic-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-Methoxybenzaldehyde | 135-02-4 | C8H8O2 | 2-methoxybenzaldehyde |
| 2-Methoxybenzoyl chloride | 21615-34-9 | C8H7ClO2 | 2-methoxybenzoyl-chloride |
| 2-Methoxyethyl acetate | 110-49-6 | C5H10O3 | 2-methoxyethyl-acetate |
| 2-Methoxyethyl Acrylate | 3121-61-7 | C6H10O3 | 2-methoxyethyl-acrylate |
| 2-Methoxyphenyl isocyanate | 700-87-8 | C8H7NO2 | 2-methoxyphenyl-isocyanate |
| 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-Pentene | 763-29-1 | C6H12 | 2-methyl-1-pentene |
| 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-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-Pentanol | 565-67-3 | C6H14O | 2-methyl-3-pentanol |
| 2-Methyl-3-propylpyrazine | 15986-80-8 | C8H12N2 | 2-methyl-3-propylpyrazine |
| 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-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 |
| 2-Methylbutanoic acid | 116-53-0 | C5H10O2 | 2-methylbutanoic-acid |
| 2-Methylbutyl Acetate | 624-41-9 | C7H14O2 | 2-methylbutyl-acetate |
| 2-Methylbutyraldehyde | 96-17-3 | C5H10O | 2-methylbutyraldehyde |
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.