| Molecule ID | SMILES | Charge States | Microspecies |
|---|---|---|---|
| mol10801 | Oc1cccc(S)c1 | 2 | 2 |
| mol10802 | Oc1ccc(S)cc1 | 3 | 3 |
| mol10803 | COc1ccc[n+](C)c1C=NO | 2 | 2 |
| mol10804 | O=C1NC(=S)NC12CCCCC2 | 2 | 3 |
| mol10805 | CCOP(=O)(O)c1ccc(N)cc1 | 2 | 3 |
| mol10806 | O=P(O)(O)OCCCc1ccccn1 | 3 | 4 |
| mol10807 | O=C(O)CCNC(=S)C(=S)NCCC(=O)O | 5 | 5 |
| mol10808 | O=C(O)CSCCN(CC(=O)O)CC(=O)O | 5 | 9 |
| mol10809 | OCCCNC(=S)C(=S)NCCCO | 4 | 8 |
| mol10810 | CC(C)(C=O)C[N+](C)(C)C | 0 | 0 |
| mol10811 | CCC(C)P(O)(=S)C(C)CC | 2 | 1 |
| mol10812 | CC(C)(C)P(O)(=S)C(C)(C)C | 0 | 0 |
| mol10813 | CCCCP(O)(=S)CCCC | 2 | 1 |
| mol10814 | CC(C)CP(O)(=S)CC(C)C | 2 | 1 |
| mol10815 | CC[N+](CC)(CC)CC(=O)NBr | 2 | 2 |
| mol10816 | CCCCOP(O)(=S)CC(C)C | 2 | 1 |
| mol10817 | CCCCOP(=S)(S)OCCCC | 2 | 1 |
| mol10818 | CC(C)COP(=S)(S)OCC(C)C | 2 | 1 |
| mol10819 | CCCCOP(O)(=S)OCCCC | 2 | 1 |
| mol10820 | CC(C)COP(O)(=S)OCC(C)C | 0 | 0 |