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 721–766 of 766 · formula C9–C12 · page 10/10
| Target | CAS | Formula | Slug |
|---|---|---|---|
| Triallylamine | 102-70-5 | C9H15N | triallylamine |
| Tricyclazole | 41814-78-2 | C9H7N3S | tricyclazole |
| Triethylenemelamine | 51-18-3 | C9H12N6 | triethylenemelamine |
| Triisopropylorthoformate | 4447-60-3 | C10H22O3 | triisopropylorthoformate |
| Trimethyl citrate | 1587-20-8 | C9H14O7 | trimethyl-citrate |
| Trimethyl orthobenzoate | 707-07-3 | C10H14O3 | trimethyl-orthobenzoate |
| Trimethylacetic anhydride | 1538-75-6 | C10H18O3 | trimethylacetic-anhydride |
| Trimethylgallic acid methyl ester | 1916-07-0 | C11H14O5 | trimethylgallic-acid-methyl-ester |
| Tripropyl borate | 688-71-1 | C9H21BO3 | tripropyl-borate |
| Tripropyl orthoformate | 621-76-1 | C10H22O3 | tripropyl-orthoformate |
| Tripropyl phosphate | 513-08-6 | C9H21O4P | tripropyl-phosphate |
| Tripropylamine | 102-69-2 | C9H21N | tripropylamine |
| tris(1,3-dichloro-2-propyl) phosphate | 13674-87-8 | C9H15Cl6O4P | tdcpp |
| Tris(2-chloropropyl) phosphate | 6145-73-9 | C9H18Cl3O4P | tris2-chloropropyl-phosphate |
| Tris(2-cyanoethyl)amine | 7528-78-1 | C9H12N4 | tris2-cyanoethylamine |
| Tris(2-hydroxyethyl) isocyanurate | 839-90-7 | C9H15N3O6 | tris2-hydroxyethyl-isocyanurate |
| tris(2,3-dibromopropyl) phosphate | 126-72-7 | C9H15Br6O4P | tdbpp |
| Tris(3-aminopropyl)amine | 4963-47-7 | C9H24N4 | tris3-aminopropylamine |
| Tropic Acid | 552-63-6 | C9H10O3 | tropic-acid |
| Troxipide Impurity 3 | 3086-62-2 | C10H13NO4 | troxipide-impurity-3 |
| tryptamine | 61-54-1 | C10H12N2 | tryptamine |
| Tryptophol | 526-55-6 | C10H11NO | tryptophol |
| Tyrphostin 8 | 3785-90-8 | C10H6N2O | tyrphostin-8 |
| Undecanedioic Acid | 1852-04-6 | C11H20O4 | undecanedioic-acid |
| Undecanoic Acid | 112-37-8 | C11H22O2 | undecanoic-acid |
| Unii-1ypc7f65xu | 58461-27-1 | C10H18O | unii-1ypc7f65xu |
| Unii-54p7cg8v99 | 3392-97-0 | C9H10O3 | unii-54p7cg8v99 |
| Unii-6s215f38ok | 5724-56-1 | C9H9N | unii-6s215f38ok |
| Unii-98jl425snb | 876-83-5 | C10H8O2 | unii-98jl425snb |
| Unii-C69p29rx5k | 1563-90-2 | C10H21NO | unii-c69p29rx5k |
| Unii-Ez7l6sez3j | 2198-54-1 | C10H13NO | unii-ez7l6sez3j |
| Unii-Gm6mn5dj9r | 1885-35-4 | C10H11NO3 | unii-gm6mn5dj9r |
| Unii-I978ka1t71 | 52196-74-4 | C10H13ClO2 | unii-i978ka1t71 |
| Unii-Nn52l84t3a | 725-89-3 | C9H4F6O2 | unii-nn52l84t3a |
| Unii-P82w3uj5dt | 7311-34-4 | C9H10O3 | unii-p82w3uj5dt |
| Unii-Xv6er0c1dt | 1204-21-3 | C10H11BrO3 | unii-xv6er0c1dt |
| Unii-Zgk90m81dg | 1068-87-7 | C9H20 | unii-zgk90m81dg |
| Usaf Kf-16 | 86-47-5 | C10H6ClNO3 | usaf-kf-16 |
| Valeric anhydride | 2082-59-9 | C10H18O3 | valeric-anhydride |
| Vanillylmandelic acid | 55-10-7 | C9H10O5 | vanillylmandelic-acid |
| Veratraldehyde | 120-14-9 | C9H10O3 | veratraldehyde |
| Verbenol | 473-67-6 | C10H16O | verbenol |
| Vinyl 2-Ethylhexanoate | 94-04-2 | C10H18O2 | vinyl-2-ethylhexanoate |
| Vinyl benzoate | 769-78-8 | C9H8O2 | vinyl-benzoate |
| Xylylcarb | 2425-10-7 | C10H13NO2 | xylylcarb |
| Zskdxmlmmqfhgw-Jtqlqieisa- | 18881-17-9 | C10H13NO | zskdxmlmmqfhgw-jtqlqieisa |
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.