Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24881 CCc1n[nH]c(=O)n1/N=C/c1ccc(O)c(O)c1 0 0
mol24882 NNS(=O)(=O)c1ccc(Br)cc1 2 2
mol24883 O=c1[nH]nc(Cc2ccccc2)n1/N=C/c1cccs1 0 0
mol24884 CC[N+](O)(CC)CC(=O)Nc1c(C)cccc1C 2 2
mol24885 Cc1c(C(=O)O)nn(-c2ccccc2)c(=O)c1C#N 2 2
mol24886 COc1ccc(C(=NN)c2ccc(OC)cc2)cc1 2 3
mol24887 Cc1n[nH]c(=O)n1/N=C/c1ccc(C(C)(C)C)cc1 0 0
mol24888 COc1cccc(/N=[N+](\O)c2cccc(OC)c2)c1 0 0
mol24889 C=CCc1n[nH]c(=O)n1/N=C/c1ccc(O)c(O)c1 0 0
mol24890 c1ccc(NN(c2ccccc2)c2ccccc2)cc1 0 0
mol24891 Cc1n[nH]c(=O)n1NCc1ccc(C(C)(C)C)cc1 0 0
mol24892 C[N+]1(O)C2CCC1CC(OC(=O)c1ccccc1)C2 2 2
mol24893 NNC(=O)c1cccc(I)c1 3 3
mol24894 NNC(=O)c1ccc(I)cc1 3 3
mol24895 NNC(=O)c1ccccc1I 3 3
mol24896 O=S(=O)(O)c1ccc(/N=N/c2ccccc2)cc1 2 2
mol24897 CCc1n[nH]c(=O)n1NC(=O)c1ccc(OC)cc1 0 0
mol24898 Cc1n[nH]c(=O)n1NC(=O)c1ccc([N+](=O)[O-])cc1 0 0
mol24899 NN=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1 2 3
mol24900 CC(C)(C)OC(=O)NNS(=O)(=O)C(F)(F)F 0 0