Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol21441 Fc1cccc(CN(Cc2nnn[nH]2)c2ccccc2)c1 2 2
mol21442 Fc1ccc(CN(Cc2nnn[nH]2)c2ccccc2)c(F)c1 2 2
mol21443 Fc1ccc(CN(Cc2nnn[nH]2)c2ccccc2)cc1 2 2
mol21444 Clc1ccccc1CN(Cc1nnn[nH]1)c1ccccc1 2 2
mol21445 Clc1ccc(CN(Cc2nnn[nH]2)c2ccccc2)cc1 2 2
mol21446 Cc1ccc(N(Cc2nnn[nH]2)Cc2ccc(Cl)cc2Cl)cc1 2 2
mol21447 Cc1ccc(N(Cc2nnn[nH]2)Cc2ccc(F)cc2F)cc1 2 2
mol21448 COc1ccc(N(Cc2nnn[nH]2)Cc2ccc(F)cc2F)cc1 2 2
mol21449 COc1ccc(N(Cc2nnn[nH]2)Cc2ccc(Cl)cc2Cl)cc1 2 2
mol21450 CCOP(=O)(SC(C)CC)N1CCOC1=O 0 0
mol21451 CCOP(=O)(SC(C)CC)N1CCSC1=O 0 0
mol21452 CCOP(=O)(SC(C)CC)N1OCCC1=O 0 0
mol21453 CCOP(=O)(SC(C)CC)N1C(=O)CCC1=O 0 0
mol21454 CCOP(=O)(SC(C)CC)N1CCCC1 0 0
mol21455 Cn1cc[n+](COC/C=C/C(C)(C)C)c1/C=N/O 2 2
mol21456 C=C(C)CC(OC[n+]1ccn(C)c1/C=N/O)C(=C)C 2 2
mol21457 Cn1cc[n+](COCc2ccc(C(F)(F)F)cc2)c1/C=N/O 2 2
mol21458 C#CC(C)OC[n+]1ccn(C)c1/C=N/O 2 2
mol21459 C#CCCCC[n+]1cn(C)c(/C=N/O)n1 2 2
mol21460 CC#CC(C)OC[n+]1ccn(C)c1/C=N/O 2 2