| Molecule ID | SMILES | Charge States | Microspecies |
|---|---|---|---|
| mol9101 | O=c1cn[nH]c(=S)[nH]1 | 2 | 3 |
| mol9102 | O=C1CSC(=O)N1 | 2 | 2 |
| mol9103 | O=C(O)CSC(F)(F)F | 2 | 2 |
| mol9104 | O=C(O)C[S+]([O-])C(F)(F)F | 2 | 2 |
| mol9105 | O=C(O)CS(=O)(=O)C(F)(F)F | 2 | 2 |
| mol9106 | Cc1n[nH]c(=S)o1 | 2 | 2 |
| mol9107 | O=C(O)CCN(F)F | 2 | 2 |
| mol9108 | O=C(O)CNC(=S)S | 3 | 4 |
| mol9109 | NCC(O)C(F)(F)F | 2 | 2 |
| mol9110 | O=P(O)(O)CCCBr | 3 | 3 |
| mol9111 | CCOP(C)(O)=S | 2 | 1 |
| mol9112 | CCSP(C)(=O)O | 2 | 2 |
| mol9113 | CC(C)(N)P(=O)(O)O | 4 | 4 |
| mol9114 | CN(C)C(=N)NP(=O)(O)O | 5 | 7 |
| mol9115 | O=P(O)(O)CN(CP(=O)(O)O)CP(=O)(O)O | 7 | 15 |
| mol9116 | COP(=O)(NS(C)(=O)=O)OC | 2 | 2 |
| mol9117 | O=C(O)C#CC(=O)O | 3 | 3 |
| mol9118 | O=c1c(O)c(O)c1=O | 3 | 3 |
| mol9119 | C=C=CC(=O)O | 2 | 2 |
| mol9120 | C#CCC(=O)O | 2 | 2 |