| Molecule ID | SMILES | Charge States | Microspecies |
|---|---|---|---|
| mol23301 | O=C(O)Cc1cccc(CO)c1 | 0 | 0 |
| mol23302 | COC(C(=O)O)c1ccccc1 | 2 | 2 |
| mol23303 | COc1cccc(CC(=O)O)c1 | 0 | 0 |
| mol23304 | O=C(O)C(O)Cc1ccccc1 | 2 | 2 |
| mol23305 | O=C(O)CCc1cccc(O)c1 | 3 | 3 |
| mol23306 | O=C(O)CCc1ccc(O)cc1 | 3 | 3 |
| mol23307 | O=C(O)CCC[n+]1ccccc1 | 2 | 2 |
| mol23308 | O=C(O)Cc1cc(O)ccc1O | 2 | 2 |
| mol23309 | O=C(O)CCc1cccc(F)c1 | 2 | 2 |
| mol23310 | O=C(O)CCc1ccc(F)cc1 | 2 | 2 |
| mol23311 | O=C(O)C1=CCCc2ccccc21 | 2 | 2 |
| mol23312 | O=C(O)/C=C/C=C/c1ccccc1 | 2 | 2 |
| mol23313 | O=C(O)C1C=CCc2ccccc21 | 2 | 2 |
| mol23314 | O=C(O)C1C=Cc2ccccc2C1 | 2 | 2 |
| mol23315 | O=C(O)C1=Cc2ccccc2CC1 | 2 | 2 |
| mol23316 | O=C(O)C1=CCc2ccccc2C1 | 2 | 2 |
| mol23317 | N#Cc1cccc(CCC(=O)O)c1 | 0 | 0 |
| mol23318 | N#Cc1ccc(CCC(=O)O)cc1 | 0 | 0 |
| mol23319 | N#Cc1ccc(NCC(=O)O)cc1 | 0 | 0 |
| mol23320 | O=C(O)Cc1ccc(C2CC2)cc1 | 0 | 0 |