Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27561 CCCSC(=S)NCc1ccccc1 2 2
mol27562 OCCSC(=S)NCc1ccccc1 2 2
mol27563 S=C(Nc1ccccc1)Nc1ccccc1 0 0
mol27564 S=C(Nc1ccccc1)NC1CCCCC1 0 0
mol27565 O=C(O)CSC(=S)NCc1ccccc1 2 2
mol27566 O=C(NC(=O)c1ccccc1)Nc1ccccc1 0 0
mol27567 C[n+]1cccc(NC(=S)Nc2ccccc2)c1 0 0
mol27568 O=C1CN(C(Cc2ccccc2)C(=O)O)C(=O)N1 3 3
mol27569 O=C(O)CN1C(=O)NC(=O)C1Cc1ccccc1 3 3
mol27570 Cc1ccc(NC(=S)NC2CCCCC2)cc1 0 0
mol27571 CN(C(=O)NC(=O)c1ccccc1)c1ccccc1 0 0
mol27572 Cc1ccc(NC(=O)NC(=O)c2ccccc2)cc1 0 0
mol27573 O=C(NC(=S)Nc1ccccc1)c1ccccc1 0 0
mol27574 CCCCNC(=S)N[C@H]1CCCC[C@@H]1N(C)C 0 0
mol27575 C[n+]1cccc(NC(=S)Nc2ccc[n+](C)c2)c1 0 0
mol27576 COC(=O)CN1C(=O)NC(=O)C1Cc1ccccc1 2 2
mol27577 CN1C(=O)C(Cc2ccccc2)N(CC(=O)O)C1=O 2 2
mol27578 CN1C(=O)N(CC(=O)O)C(=O)C1Cc1ccccc1 2 2
mol27579 COc1ccc(NC(=S)NC2CCCCC2)cc1 0 0
mol27580 S=C(Nc1cccc(Cl)c1)NC1CCCCC1 0 0