| Molecule ID | SMILES | Charge States | Microspecies |
|---|---|---|---|
| mol9261 | O=c1[nH]cc(Cl)c(=O)[nH]1 | 2 | 3 |
| mol9262 | O=c1[nH]cc(I)c(=O)[nH]1 | 2 | 3 |
| mol9263 | O=c1[nH]cc(F)c(=O)[nH]1 | 3 | 4 |
| mol9264 | O=c1cc[nH]c(=[Se])[nH]1 | 0 | 0 |
| mol9265 | O=C1CC(=O)NC(=[Se])N1 | 0 | 0 |
| mol9266 | O=c1cc(S(=O)(=O)O)[nH]c(=O)[nH]1 | 2 | 3 |
| mol9267 | Cn1ncc(=S)[nH]c1=O | 2 | 2 |
| mol9268 | Cn1c(=S)cn[nH]c1=O | 2 | 2 |
| mol9269 | CSc1cn[nH]c(=O)n1 | 2 | 2 |
| mol9270 | Cn1ncc(=O)[nH]c1=S | 2 | 2 |
| mol9271 | Cn1c(=O)cn[nH]c1=S | 2 | 2 |
| mol9272 | Cc1n[nH]c(=S)[nH]c1=O | 2 | 3 |
| mol9273 | CSc1nc(=O)cn[nH]1 | 3 | 4 |
| mol9274 | OB(O)c1cccs1 | 0 | 0 |
| mol9275 | OB(O)c1ccsc1 | 0 | 0 |
| mol9276 | O=C1NC(C(=O)O)CS1 | 2 | 2 |
| mol9277 | NS(=O)(=O)c1cc(=O)[nH]c(=O)[nH]1 | 2 | 3 |
| mol9278 | CCc1nc(=O)s[nH]1 | 2 | 2 |
| mol9279 | CC(=NO)C(=O)CCl | 2 | 2 |
| mol9280 | CC(=NO)C(=O)CBr | 2 | 2 |