Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27541 NC(=O)NS(=O)(=O)c1ccccc1 2 2
mol27542 CONC(=O)Oc1cccc(Cl)c1 2 2
mol27543 CONC(=O)Oc1ccc(Cl)cc1 2 2
mol27544 CN1C(=O)N/C(=C/c2ccccc2)C1=O 0 0
mol27545 CN1C(=O)NC(Cc2ccccc2)C1=O 2 1
mol27546 CNC(=S)N(C(C)=O)c1ccccc1 0 0
mol27547 CC(=O)N(C)C(=S)Nc1ccccc1 0 0
mol27548 CN(C)C(=O)Nc1ccc([N+](=O)[O-])cc1 0 0
mol27549 COc1ccc(C(=O)NC(N)=S)cc1 2 3
mol27550 CCCSC(=S)Nc1ccccc1 2 2
mol27551 O=C(Nc1ccccc1)Nc1ccccc1 0 0
mol27552 CNC(=S)NCCCCc1c[nH]cn1 2 2
mol27553 OCCSC(=S)Nc1ccccc1 2 2
mol27554 NC(=S)NC(=O)c1cccc(Cl)c1 2 3
mol27555 NC(=S)NC(=O)c1ccc(Cl)cc1 2 3
mol27556 Cc1ccc(S(=O)(=O)NC(N)=O)cc1 2 2
mol27557 CN1C(=O)/C(=C/c2ccccc2)N(C)C1=O 0 0
mol27558 CCN(CC)C(=O)NC(=O)c1ccccc1 0 0
mol27559 CC(=O)NC(=S)NC(=O)c1ccccc1 0 0
mol27560 NC(=S)NC(=O)c1ccc([N+](=O)[O-])cc1 2 1