Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol23801 Nc1nc(Cl)ncc1[N+](=O)[O-] 0 0
mol23802 Nc1ccc2c(c1)C1C=CN2CC1 0 0
mol23803 Nc1ccc(N2CCCCC2)cc1 0 0
mol23804 CC(=O)N(C(C)=O)c1ccccc1 0 0
mol23805 CC(=O)Nc1ccc(C(C)=O)cc1 2 3
mol23806 Fc1ccc2c(c1)C1CCN2CC1 0 0
mol23807 CC[N+](CC)=C1C=CC(=N)C(C)=C1 0 0
mol23808 CN(C)c1ccc(C(C)(C)C)cc1 0 0
mol23809 Cc1ccc(N(C)C(C)(C)C)cc1 0 0
mol23810 CCCCc1ccc(N(C)C)cc1 0 0
mol23811 CCCCN(CC)c1ccccc1 2 2
mol23812 CN(C)c1ccccc1C(C)(C)C 0 0
mol23813 Cc1cc(C)c(C)c(N(C)C)c1C 0 0
mol23814 Cc1cc(C)c(N)c(C(C)(C)C)c1 0 0
mol23815 Cc1cc(C(C)(C)C)cc(C)c1N 0 0
mol23816 CC(C)Cc1ccc(N(C)C)cc1 0 0
mol23817 CC(C)c1cccc(C(C)C)c1N 2 2
mol23818 CC(=O)Nc1ccc(N(C)C)cc1 0 0
mol23819 CN(c1ccc(N)cc1)C(C)(C)C 0 0
mol23820 COC(=O)CN(C)c1ccccc1 0 0