Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11961 Cc1cccc(C(=O)N(O)c2ccccc2)c1 2 2
mol11962 Cc1ccc(C(=O)N(O)c2ccccc2)cc1 2 2
mol11963 Cc1cccc(N(O)C(=O)c2ccccc2)c1 2 2
mol11964 Cc1ccc(N(O)C(=O)c2ccccc2)cc1 2 2
mol11965 Cc1cc(N=C2C=CC(=O)C=C2)cc(C)c1O 0 0
mol11966 CC(=O)c1ccc(N=NN(O)c2ccccc2)cc1 2 2
mol11967 COc1ccc(C(=O)Nc2ccc(O)cc2)cc1 0 0
mol11968 COc1ccc(C(=O)N(O)c2ccccc2)cc1 2 2
mol11969 COc1cc(N=C2C=CC(=O)C=C2)cc(OC)c1O 0 0
mol11970 COC(=O)[C-](C(=O)OC)[n+]1cccc2ccccc21 0 0
mol11971 COC(=O)C(C(=O)OC)c1nccc2ccccc12 2 2
mol11972 NNC(=O)C(c1ccccc1)c1ccccc1 3 4
mol11973 Cc1ccc(C(=O)Nc2ccc(N)cc2)cc1 2 2
mol11974 COc1ccc(C(=O)Nc2ccc(N)cc2)cc1 2 2
mol11975 CC(=O)Nc1ccc(N=NN(O)c2ccccc2)cc1 2 2
mol11976 C=CCC1(Cc2ccccc2)C(=O)NC(=O)NC1=O 2 2
mol11977 NC(=O)C(Cc1cn(-c2ccccc2)c(=O)[nH]c1=O)C(N)=O 4 9
mol11978 Cc1ccc(N=NN(O)c2ccc(C)cc2)cc1 2 2
mol11979 Cc1ccc(P(=O)(O)c2ccc(C)cc2)cc1 0 0
mol11980 Cc1ccc(OP(=O)(O)c2ccc(C)cc2)cc1 2 2