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 81–118 of 118 · letter N · page 2/2
| Target | CAS | Formula | Slug |
|---|---|---|---|
| N-Nitrosodiisobutylamine | 997-95-5 | C8H18N2O | n-nitrosodiisobutylamine |
| N-Nitrosodimethylamine | 62-75-9 | C2H6N2O | n-nitrosodimethylamine |
| N-Phenyldiethanolamine | 120-07-0 | C10H15NO2 | n-phenyldiethanolamine |
| N-Phenylethylenediamine | 1664-40-0 | C8H12N2 | n-phenylethylenediamine |
| N-Phenylhydroxylamine | 100-65-2 | C6H7NO | n-phenylhydroxylamine |
| N-Propylaniline | 622-80-0 | C9H13N | n-propylaniline |
| n-Propylcyclopentane | 2040-96-2 | C8H16 | n-propylcyclopentane |
| N-tert-Butyl-N-ethylnitrosamine | 3398-69-4 | C6H14N2O | n-tert-butyl-n-ethylnitrosamine |
| N-tert-Butylformamide | 2425-74-3 | C5H11NO | n-tert-butylformamide |
| N-Vinyl-2-Pyrrolidone | 88-12-0 | C6H9NO | n-vinyl-2-pyrrolidone |
| N-Vinylphthalimide | 3485-84-5 | C10H7NO2 | n-vinylphthalimide |
| N,N-Dimethylformamide | 68-12-2 | C3H7NO | dimethylformamide |
| N2-Acetyl-DL-lysine | 24321-24-2 | C8H16N2O3 | n2-acetyl-dl-lysine |
| N4-Acetylcytosine | 14631-20-0 | C6H7N3O2 | n4-acetylcytosine |
| Naled (1,2-dibromo-2,2-dichloroethyl dimethyl phosphate) | 300-76-5 | C4H7Br2Cl2O4P | naled |
| Naphthalene | 91-20-3 | C10H8 | naphthalene |
| Naphthohydroquinone | 571-60-8 | C10H8O2 | naphthohydroquinone |
| Naphthoresorcinol | 132-86-5 | C10H8O2 | naphthoresorcinol |
| NCIOpen2_001485 | 769-39-1 | C6H2F4O | nciopen2-001485 |
| Neohexene | 558-37-2 | C6H12 | neohexene |
| Neopentyl glycol | 126-30-7 | C5H12O2 | neopentyl-glycol |
| Neophyl chloride | 515-40-2 | C10H13Cl | neophyl-chloride |
| Nereistoxin | 1631-58-9 | C5H11NS2 | nereistoxin |
| nicotinamide | 98-92-0 | C6H6N2O | nicotinamide |
| Nicotinamide N-oxide | 1986-81-8 | C6H6N2O2 | nicotinamide-n-oxide |
| Nicotine-derived nitrosamine ketone | 64091-91-4 | C10H13N3O2 | nicotine-derived-nitrosamine-ketone |
| nicotinic acid | 59-67-6 | C6H5NO2 | nicotinic-acid |
| Nicotinic acid hydrazide | 553-53-7 | C6H7N3O | nicotinic-acid-hydrazide |
| Nicotinuric acid | 583-08-4 | C8H8N2O3 | nicotinuric-acid |
| Nitrilotripropionamide | 2664-61-1 | C9H18N4O3 | nitrilotripropionamide |
| Nitro-p-dichlorobenzene | 89-61-2 | C6H3Cl2NO2 | nitro-p-dichlorobenzene |
| Nitrobenzene | 98-95-3 | C6H5NO2 | nitrobenzene |
| Nitroethane | 79-24-3 | C2H5NO2 | nitroethane |
| Nitromethane | 75-52-5 | CH3NO2 | nitromethane |
| Nitrosobenzene | 586-96-9 | C6H5NO | nitrosobenzene |
| Nonanoic Acid | 112-05-0 | C9H18O2 | nonanoic-acid |
| Norborn-2-ylacetic acid | 1007-01-8 | C9H14O2 | norborn-2-ylacetic-acid |
| nutty pyrazine | 23747-48-0 | C8H10N2 | nutty-pyrazine |
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.