Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27641 O=C(Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1 0 0
mol27642 C=CC1CN2CCC1CC2[C@@H](NC(=S)Nc1ccc(Cl)cc1)c1ccnc2ccc(OC)cc12 0 0
mol27643 FC(F)(F)c1cc(NC(=S)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc(C(F)(F)F)c1 0 0
mol27644 CC(Cc1ccccc1)C(=O)[C@@H](NC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(C)(C)C 0 0
mol27645 FC(F)(F)c1cc(NC(=S)N[C@@H]2CCCC[C@H]2n2cncc2-c2ccccc2)cc(C(F)(F)F)c1 0 0
mol27646 CCN(CC)C(=O)[C@@H](NC(=S)N[C@@H]1CCCC[C@H]1/N=C\c1cc(C(C)(C)C)cc(C(C)(C)C)c1O)C(C)(C)C 0 0
mol27647 CN(C)c1ccc2ccccc2c1-c1c(NC(=S)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)ccc2ccccc12 0 0
mol27648 C=CC1CN2CCC1CC2[C@@H](NC(=S)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccnc2ccc(OC)cc12 0 0
mol27649 FC(F)(F)c1cc(NC(=S)N[C@@H]2CCCC[C@H]2NC(=S)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc(C(F)(F)F)c1 0 0
mol27650 CC(C#N)C#N 0 0
mol27651 N#CCCC#N 0 0
mol27652 N#CC(N)C#N 0 0
mol27653 N#CC(C#N)C#N 2 2
mol27654 CCC(C#N)C#N 0 0
mol27655 CCC(C#N)C=O 0 0
mol27656 CC(=O)C(C)C#N 2 2
mol27657 C[N+](C)(C)CC#N 0 0
mol27658 N#Cc1ccccc1 0 0
mol27659 N#CCc1ccco1 0 0
mol27660 CC(=O)C(C#N)C#N 0 0