Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25961 COC(O)(c1ccccc1)n1ccnc1 3 3
mol25962 Cn1nnc(-c2ccc([N+](=O)[O-])cc2)n1 2 4
mol25963 Cn1nnc(-c2cccc([N+](=O)[O-])c2)n1 2 4
mol25964 Cn1nnnc1-c1cccc([N+](=O)[O-])c1 2 4
mol25965 O=C(O)c1sccc1Br 2 2
mol25966 CS(=O)(=O)c1ccc(C(=O)O)s1 2 2
mol25967 CS(=O)(=O)c1ccsc1C(=O)O 2 2
mol25968 O=C(O)c1ccc(-c2cccc(F)c2)o1 0 0
mol25969 O=c1[nH]nnn1-c1ccc([N+](=O)[O-])cc1 0 0
mol25970 COc1cccc(Sc2nnn[nH]2)c1 0 0
mol25971 COc1ccc(-n2nn[nH]c2=S)cc1 0 0
mol25972 COc1ccccc1-n1nn[nH]c1=S 0 0
mol25973 COc1ccc(Sc2nnn[nH]2)cc1 0 0
mol25974 C(CCc1nnn[nH]1)CCc1nnn[nH]1 3 3
mol25975 S=c1[nH]nnn1-c1ccc(Cl)cc1 0 0
mol25976 Clc1ccc(Sc2nnn[nH]2)cc1 0 0
mol25977 O=C(O)CCc1ccc(CCC(=O)O)o1 0 0
mol25978 N#Cc1ccc(-c2ccc(C(=O)O)o2)cc1 0 0
mol25979 CN(C)CCc1ccccc1-c1nnn[nH]1 2 2
mol25980 COc1cccc(-c2ccc(C(=O)O)o2)c1 0 0