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 721–800 of 1,613 · formula C5–C8 · page 10/21
| Target | CAS | Formula | Slug |
|---|---|---|---|
| 5-Methylheptan-3-ol | 18720-65-5 | C8H18O | 5-methylheptan-3-ol |
| 5-Methylheptan-3-one | 541-85-5 | C8H16O | 5-methylheptan-3-one |
| 5-Methylisoxazole-4-carboxylic acid | 42831-50-5 | C5H5NO3 | 5-methylisoxazole-4-carboxylic-acid |
| 5-Methylpyrazine-2-carboxylic Acid | 5521-55-1 | C6H6N2O2 | 5-methylpyrazine-2-carboxylic-acid |
| 5'-Fluoro-2'-hydroxyacetophenone | 394-32-1 | C8H7FO2 | 5-fluoro-2-hydroxyacetophenone |
| 6-acetamido-2-aminohexanoic acid | 1071-49-4 | C8H16N2O3 | 6-acetamido-2-aminohexanoic-acid |
| 6-aminohexanoic acid | 60-32-2 | C6H13NO2 | 6-aminohexanoic-acid |
| 6-Bromo-1-hexanol | 4286-55-9 | C6H13BrO | 6-bromo-1-hexanol |
| 6-Bromo-1-hexene | 2695-47-8 | C6H11Br | 6-bromo-1-hexene |
| 6-Bromo-2-hydroxy-3-methoxybenzaldehyde | 20035-41-0 | C8H7BrO3 | 6-bromo-2-hydroxy-3-methoxybenzaldehyde |
| 6-Bromohexanenitrile | 6621-59-6 | C6H10BrN | 6-bromohexanenitrile |
| 6-Bromohexanoic Acid | 4224-70-8 | C6H11BrO2 | 6-bromohexanoic-acid |
| 6-Bromohexanoyl chloride | 22809-37-6 | C6H10BrClO | 6-bromohexanoyl-chloride |
| 6-Chloro-1-hexanol | 2009-83-8 | C6H13ClO | 6-chloro-1-hexanol |
| 6-Chloro-1-hexyne | 10297-06-0 | C6H9Cl | 6-chloro-1-hexyne |
| 6-Chlorohexanoic acid | 4224-62-8 | C6H11ClO2 | 6-chlorohexanoic-acid |
| 6-Chloroindole | 17422-33-2 | C8H6ClN | 6-chloroindole |
| 6-Chloronicotinamide | 6271-78-9 | C6H5ClN2O | 6-chloronicotinamide |
| 6-Chloronicotinoyl chloride | 58757-38-3 | C6H3Cl2NO | 6-chloronicotinoyl-chloride |
| 6-Chlorooxindole | 56341-37-8 | C8H6ClNO | 6-chlorooxindole |
| 6-Chloropurine | 87-42-3 | C5H3ClN4 | 6-chloropurine |
| 6-deoxy-hexose | 97466-79-0 | C6H12O5 | 6-deoxy-hexose |
| 6-Fluoroindole | 399-51-9 | C8H6FN | 6-fluoroindole |
| 6-Hydroxynicotinic acid | 5006-66-6 | C6H5NO3 | 6-hydroxynicotinic-acid |
| 6-Methoxybenzothiazole | 2942-13-4 | C8H7NOS | 6-methoxybenzothiazole |
| 6-Methoxycyclohexane-1,2,3,4,5-Pentol | 3564-07-6 | C7H14O6 | sennit |
| 6-Methyl-2-heptanol | 4730-22-7 | C8H18O | 6-methyl-2-heptanol |
| 6-Methyl-2-heptyne | 51065-64-6 | C8H14 | 6-methyl-2-heptyne |
| 6-Methyl-2-nitropyridin-3-ol | 15128-90-2 | C6H6N2O3 | 6-methyl-2-nitropyridin-3-ol |
| 6-Methylheptan-2-one | 928-68-7 | C8H16O | 6-methylheptan-2-one |
| 6-Methylheptan-3-ol | 18720-66-6 | C8H18O | 6-methylheptan-3-ol |
| 6-Methylpyridin-2-ol | 3279-76-3 | C6H7NO | 6-methylpyridin-2-ol |
| 6-o-phosphonohexopyranose | 2071722-98-8 | C6H13O9P | 6-o-phosphonohexopyranose |
| 7-aminodesacetoxycephalosporanic acid | 22252-43-3 | C8H10N2O3S | 7-aminodesacetoxycephalosporanic-acid |
| 7-Fluoroisatin | 317-20-4 | C8H4FNO2 | 7-fluoroisatin |
| 7-Oxabicyclo[2.2.1]heptane | 279-49-2 | C6H10O | 7-oxabicyclo221heptane |
| 8-Bromo-1-octene | 2695-48-9 | C8H15Br | 8-bromo-1-octene |
| 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol | 7432-10-2 | C8H15NO | 8-methyl-8-azabicyclo321octan-3-ol |
| 8141a881-E0c7-43e0-982d-90cc18364810 | 77164-51-3 | C6H14O12P2 | 8141a881-e0c7-43e0-982d-90cc18364810 |
| Abbott 31699 | 23567-67-1 | C7H6N4OS | abbott-31699 |
| Accelerine | 138-89-6 | C8H10N2O | accelerine |
| acetaminophen | 103-90-2 | C8H9NO2 | acetaminophen |
| Acetone diethyl ketal | 126-84-1 | C7H16O2 | acetone-diethyl-ketal |
| Acetone dimethyl acetal | 77-76-9 | C5H12O2 | acetone-dimethyl-acetal |
| Acetonylacetone | 110-13-4 | C6H10O2 | acetonylacetone |
| Acetophenone | 98-86-2 | C8H8O | acetophenone |
| Acetylacetaldehyde dimethyl acetal | 5436-21-5 | C6H12O3 | acetylacetaldehyde-dimethyl-acetal |
| acetylcholine | 51-84-3 | C7H16NO2+ | acetylcholine |
| adenine | 73-24-5 | C5H5N5 | adenine |
| Adipamide | 628-94-4 | C6H12N2O2 | adipamide |
| Adipate(2-) | 764-65-8 | C6H8O4-2 | adipate2 |
| adipic acid | 124-04-9 | C6H10O4 | adipic-acid |
| Adipic dihydrazide | 1071-93-8 | C6H14N4O2 | adipic-dihydrazide |
| Adiponitrile | 111-69-3 | C6H8N2 | adiponitrile |
| Adipoyl chloride | 111-50-2 | C6H8Cl2O2 | adipoyl-chloride |
| agmatine | 306-60-5 | C5H14N4 | agmatine |
| Ai3-13217 | 3710-31-4 | C7H16O2 | ai3-13217 |
| Ai3-15678 | 6976-91-6 | C6H11NO | ai3-15678 |
| Ai3-18203 | 1871-89-2 | C6H12N2O4 | ai3-18203 |
| Ai3-24752 | 3749-36-8 | C6H10O2 | ai3-24752 |
| Ai3-26637 | 111-74-0 | C6H16N2 | ai3-26637 |
| Ai3-32424 | 932-17-2 | C6H9NO2 | ai3-32424 |
| Ai3-52252 | 367-34-0 | C6H4F3N | ai3-52252 |
| Ai3-62580 | 5402-73-3 | C6H3Cl3O2S | ai3-62580 |
| Ai3-62833 | 367-27-1 | C6H4F2O | ai3-62833 |
| Allyl acetate | 591-87-7 | C5H8O2 | allyl-acetate |
| Allyl butyrate | 2051-78-7 | C7H12O2 | allyl-butyrate |
| Allyl chloroacetate | 2916-14-5 | C5H7ClO2 | allyl-chloroacetate |
| Allyl Ethyl Carbonate | 1469-70-1 | C6H10O3 | allyl-ethyl-carbonate |
| Allyl Glycidyl Ether | 106-92-3 | C6H10O2 | allyl-glycidyl-ether |
| Allyl methyl carbonate | 35466-83-2 | C5H8O3 | allyl-methyl-carbonate |
| alpha-D-glucosamine | 6490-70-6 | C6H13NO5 | alpha-d-glucosamine |
| alpha-D-Methylglucoside | 688007-20-7 | C7H14O6 | alpha-d-methylglucoside |
| Aminoacetaldehyde diethyl acetal | 645-36-3 | C6H15NO2 | aminoacetaldehyde-diethyl-acetal |
| Aminohydroquinone dimethyl ether | 102-56-7 | C8H11NO2 | aminohydroquinone-dimethyl-ether |
| Amyl methyl sulfide | 1741-83-9 | C6H14S | amyl-methyl-sulfide |
| Amylamine | 110-58-7 | C5H13N | amylamine |
| an inositol | 87-89-8 | C6H12O6 | an-inositol |
| Aniline | 62-53-3 | C6H7N | aniline |
| Anisole | 100-66-3 | C7H8O | anisole |
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.