| Molecule ID | SMILES | Charge States | Microspecies |
|---|---|---|---|
| mol1761 | O=C(O)[C@@H](Br)CBr | 2 | 2 |
| mol1762 | O=C(O)CC(=O)C(Cl)Cl | 2 | 2 |
| mol1763 | O=C(O)[C@@H](Cl)CCl | 2 | 2 |
| mol1764 | C1CCC(NC2CCCCC2)CC1 | 2 | 2 |
| mol1765 | CCOCCNCCOCC | 2 | 2 |
| mol1766 | CCN(CC)CCOC(=O)c1ccccc1 | 2 | 2 |
| mol1767 | O=C(O)C(F)F | 2 | 2 |
| mol1768 | Cc1c(O)cccc1O | 3 | 3 |
| mol1769 | O=C(O)C(CO)(CO)CO | 2 | 2 |
| mol1770 | COCCNCCOC | 2 | 2 |
| mol1771 | COc1cc(O)cc(OC)c1 | 2 | 2 |
| mol1772 | O=CC(=O)O | 2 | 2 |
| mol1773 | CCc1ccc(N)cc1 | 2 | 2 |
| mol1774 | O=C(O)C[N+](=O)[O-] | 3 | 3 |
| mol1775 | CC[P@@H](=O)O | 2 | 2 |
| mol1776 | CCN1CCCC1 | 2 | 2 |
| mol1777 | CCN1C[C@@H](C)C[C@@H](O)[C@@H]1[C@H](C)c1ccc2c(c1C)C[C@@H]1[C@H]2CC=C2C[C@H](O)CC[C@@]21C | 2 | 2 |
| mol1778 | C[Si](C)(C)N[Si](C)(C)C | 0 | 0 |
| mol1779 | CCCCCC(=O)O | 2 | 2 |
| mol1780 | CC/C=C(/CC)C(=O)O | 2 | 2 |