Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol1621 CSc1cc(O)ncn1 4 5
mol1622 O=[N+]([O-])c1ccc(-c2cnc(O)nc2)cc1 3 3
mol1623 Cc1nc(O)nc(C)c1C 3 3
mol1624 C[C@H]1CN=C(C(C)(C)C)S1 2 2
mol1625 Cc1csc(C(=O)O)n1 3 4
mol1626 CCC1=N[C@@H](CC)CS1 2 2
mol1627 CC1=NC[C@H](C)S1 2 2
mol1628 CC(C)C1=NC[C@H](C)S1 2 2
mol1629 CC(C)c1cccc(=O)c(O)c1Br 2 2
mol1630 CC(C)c1cc(O)c(=O)ccc1Br 2 2
mol1631 CC(C)c1ccc(Br)c(=O)c(O)c1 2 2
mol1632 CC(C)c1ccc(Br)c(=O)c(O)c1Br 2 2
mol1633 C1CC2CCC1CNC2 2 2
mol1634 CN1CC2CCC(CC2)C1 2 2
mol1635 C1CC[C@@H]2CNCC[C@H]2C1 2 2
mol1636 C1CC[C@H]2NCCC[C@H]2C1 2 2
mol1637 C[C@@H]1C[C@H](Cl)[C@@H]2CCCC[C@@H]2N1 2 2
mol1638 C[C@H]1C[C@H](O[N+](=O)[O-])[C@@H]2CCCC[C@H]2N1 2 2
mol1639 ClCCN(CCCl)c1cc(Cl)cc2c1OCOC2 0 0
mol1640 Nc1cccc(-c2cc(=O)c3c(ccc4ccccc43)o2)c1 2 2