Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol18661 CON(C)C(=O)c1cn2c(C)c(C)nc2c2c1CCC1(CCc3ccccc31)O2 2 2
mol18662 Cc1cccc2c1CCC21CCc2c(C(=O)N(C)C)cn3c(C)c(C)nc3c2O1 2 2
mol18663 Cc1nc2c3c(c(C(=O)N(C)C)cn2c1C)CCC1(Cc2ccccc2C1)O3 2 2
mol18664 O=C1OC(c2ccccc2)CC(O)=C1Sc1ccccc1Cl 2 2
mol18665 O=C1CC(c2ccccc2)CC(O)=C1Sc1ccccc1Cl 2 2
mol18666 O=C1NC(c2ccccc2)CC(O)=C1Sc1ccccc1Cl 2 2
mol18667 O=C1OC(c2ccccc2)CC(O)=C1Oc1ccccc1Cl 2 2
mol18668 O=C1CC(c2ccccc2)CC(O)=C1Oc1ccccc1Cl 2 2
mol18669 O=C1NC(c2ccccc2)CC(O)=C1Oc1ccccc1Cl 2 2
mol18670 O=C1OC(c2ccccc2)CC(O)=C1Nc1ccccc1Cl 2 2
mol18671 O=C1CC(c2ccccc2)CC(O)=C1Nc1ccccc1Cl 2 2
mol18672 O=C1NC(c2ccccc2)CC(O)=C1Nc1ccccc1Cl 2 2
mol18673 Clc1ccc2c(c1)NC1C=CC=C3C=CN=C2C31 2 3
mol18674 CCOc1ccc2c3c(nccc13)-c1ccc(N)cc1N2 2 4
mol18675 CN(c1ccc(Nc2c3ccccc3nc3ccccc23)cc1)S(C)(=O)=O 2 3
mol18676 COc1cc(C(=O)O)ccc1Nc1c2ccccc2nc2ccccc12 2 3
mol18677 Nc1ccc2c(Nc3ccc(C(=O)O)cc3)c3ccccc3nc2c1 2 4
mol18678 CS(=O)(=O)Nc1ccc(Nc2cc(N=[N+]=[N-])nc3ccccc23)cc1 2 0
mol18679 CC(=O)Nc1ccc2c(Nc3ccc(C(=O)O)cc3)c3ccccc3nc2c1 2 3
mol18680 O=C(O)c1cccc(Nc2c3ccccc3nc3ccccc23)c1 2 3