Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol1681 CCCCCCN(CC[N+]1(C)CCCCC1)c1ccccc1 2 2
mol1682 CSc1ccc(N)c(I)c1 2 2
mol1683 CSc1ccc(N)cc1I 2 2
mol1684 Nc1cc(I)cc([N+](=O)[O-])c1 2 2
mol1685 CC(C)CN(CC[N+]1(C)CCCCC1)c1ccccc1 2 2
mol1686 CC(C)CCN(CC[N+]1(C)CCCCC1)c1ccccc1 2 2
mol1687 CC(C)c1ccc(N)cc1 2 2
mol1688 CC(C)N(CC[N+]1(C)CCCCC1)c1ccccc1 2 2
mol1689 CC(C)Nc1ccc([N+](=O)[O-])cc1 2 2
mol1690 CC(C)S(=O)(=O)c1ccc(N)cc1 2 2
mol1691 CC(C)Sc1ccc(N)cc1 2 2
mol1692 COC(=O)c1ccc(N)cc1C 2 2
mol1693 COc1ccc([N+](=O)[O-])cc1N 2 2
mol1694 COc1ccc(N)c([N+](=O)[O-])c1 2 2
mol1695 COc1ccc(N)cc1[N+](=O)[O-] 2 2
mol1696 COc1ccc([N+](=O)[O-])c(N)c1 2 2
mol1697 COc1ccc(Sc2ccc(N)cc2)cc1 2 2
mol1698 CN(CC[N+]1(C)CCCCC1)c1ccccc1 2 2
mol1699 CNc1ccccc1SC 2 2
mol1700 C[N+]1(CCN(c2ccccc2)c2ccccc2)CCCCC1 2 2