Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25981 COc1ccccc1-c1ccc(C(=O)O)o1 0 0
mol25982 O=C(O)c1ccc(COc2ccccc2)o1 0 0
mol25983 COc1ccc(-c2ccc(C(=O)O)o2)cc1 0 0
mol25984 Cc1ccc(-c2nnn(CC(=O)O)n2)cc1 3 5
mol25985 Cc1cccc(-c2nnn(CC(=O)O)n2)c1 3 5
mol25986 Cc1ccc(-c2nnnn2CC(=O)O)cc1 4 6
mol25987 Cc1cccc(-c2nnnn2CC(=O)O)c1 4 12
mol25988 CN(C)c1ccc(-n2nn[nH]c2=S)cc1 0 0
mol25989 CN(C)c1ccc(Sc2nnn[nH]2)cc1 0 0
mol25990 O=C(O)c1ccc(-c2ccccc2Cl)o1 0 0
mol25991 O=C(O)c1ccc(-c2cccc(Cl)c2)o1 0 0
mol25992 c1ccc(-c2nnnn2-c2ccccc2)cc1 2 6
mol25993 O=[N+]([O-])c1ccc(Sc2nnn[nH]2)cc1 0 0
mol25994 O=[N+]([O-])c1ccc(-n2nn[nH]c2=S)cc1 0 0
mol25995 Brc1cccc(-n2cnnn2)c1 2 6
mol25996 O=C(O)/C=C/c1ccc(/C=C/C(=O)O)s1 0 0
mol25997 O=C(O)CCc1ccc(CCC(=O)O)s1 0 0
mol25998 CC(=O)c1ccc(-c2ccc(C(=O)O)o2)cc1 0 0
mol25999 CCOC(=O)c1cc(O)n(-c2ccccc2)n1 2 2
mol26000 O=C(O)c1ccc(-c2ccc([N+](=O)[O-])cc2)o1 0 0