Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol1701 CNc1ccc([N+](=O)[O-])cc1 2 2
mol1702 Cc1ccc([N+](=O)[O-])cc1N 2 2
mol1703 Cc1cc(N)cc([N+](=O)[O-])c1 2 2
mol1704 CCCCCCCCN(CC[N+]1(C)CCCCC1)c1ccccc1 2 2
mol1705 CCCCCN(CC[N+]1(C)CCCCC1)c1ccccc1 2 2
mol1706 CCC[C@@H](C)N(CC[N+]1(C)CCCCC1)c1ccccc1 2 2
mol1707 CCCN(CC[N+]1(C)CCCCC1)c1ccccc1 2 2
mol1708 CSc1ccccc1N 2 2
mol1709 CSc1ccc(N)c([N+](=O)[O-])c1 2 2
mol1710 CSc1ccc(N)cc1[N+](=O)[O-] 2 2
mol1711 Nc1ccc(-c2ccccc2)cc1[N+](=O)[O-] 2 2
mol1712 Nc1cc([N+](=O)[O-])cc(C(F)(F)F)c1 2 2
mol1713 Nc1ccc([N+](=O)[O-])c(C(F)(F)F)c1 2 2
mol1714 Cc1cc(C)c(N(C)C)c(C)c1 2 2
mol1715 C=C(c1ccccc1)c1ccc(N)cc1 2 2
mol1716 Nc1ccccc1Sc1ccccc1 2 2
mol1717 Nc1cccc(OC(F)(F)C(F)F)c1 2 2
mol1718 Nc1ccc(OC(F)(F)C(F)F)cc1 2 2
mol1719 Nc1cccc(SC(F)(F)C(F)F)c1 2 2
mol1720 Nc1ccc(SC(F)(F)C(F)F)cc1 2 2