Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol24861 CC(=O)CCn1[nH]c(=O)c2ccccc2c1=O 2 2
mol24862 Cc1n[nH]c(=O)n1NC(=O)Cc1ccccc1 0 0
mol24863 Cc1n[nH]c(=O)n1/N=C/c1ccc(O)c(O)c1 0 0
mol24864 CC(O)CCn1nc(O)c2ccccc2c1=O 2 2
mol24865 ONc1ccccc1I 2 2
mol24866 CCCc1n[nH]c(=O)n1/N=C/c1cccs1 0 0
mol24867 CN(C)c1ccc2c(c1)C(O)(OO)N=NC2=O 2 2
mol24868 CCc1n[nH]c(=O)n1NC(=O)c1cccs1 0 0
mol24869 C/C(=N\N(C)C)c1ccc(Br)cc1 0 0
mol24870 O=C(NNC(=O)c1ccccc1)c1ccccc1 0 0
mol24871 COc1cc(CC(C)NN)cc(OC)c1OC 2 3
mol24872 O=C(NNc1ccccc1)OCc1ccccc1 0 0
mol24873 CC[N+](O)(CC)c1ccc(Br)cc1 2 2
mol24874 CC[N+](O)(CC)c1cccc(Br)c1 2 2
mol24875 O=[N+]([O-])c1cccc(/[N+](O)=N/c2ccccc2)c1 0 0
mol24876 O=[N+]([O-])c1ccc(/[N+](O)=N/c2ccccc2)cc1 0 0
mol24877 O=[N+]([O-])c1cccc(/N=[N+](\O)c2ccccc2)c1 0 0
mol24878 O=[N+]([O-])c1ccc(/N=[N+](\O)c2ccccc2)cc1 0 0
mol24879 CCc1n[nH]c(=O)n1NC(=O)Cc1ccccc1 0 0
mol24880 COc1ccc(C(=O)Nn2c(C)n[nH]c2=O)cc1 0 0