Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol26001 O=C(O)c1ccc(-c2ccccc2[N+](=O)[O-])o1 0 0
mol26002 O=C(O)c1ccc(-c2cccc([N+](=O)[O-])c2)o1 0 0
mol26003 O=C(O)c1ccc(COc2ccccc2)s1 0 0
mol26004 Cc1ccc(-n2nnnc2-c2ccccc2)cc1 2 4
mol26005 Cn1nnc(-c2cccc(Br)c2)n1 2 4
mol26006 Cn1nnc(-c2ccc(Br)cc2)n1 2 4
mol26007 Cn1nnnc1-c1ccc(Br)cc1 2 4
mol26008 O=C(O)Cn1nnc(-c2cccc(Cl)c2)n1 4 8
mol26009 O=C(O)Cn1nnc(-c2ccc(Cl)cc2)n1 4 9
mol26010 O=C(O)Cn1nnnc1-c1cccc(Cl)c1 4 6
mol26011 O=C(O)Cn1nnnc1-c1ccc(Cl)cc1 4 6
mol26012 O=c1[nH]nnn1-c1ccc(Br)cc1 0 0
mol26013 S=c1[nH]nnn1-c1ccc(Cl)cc1Cl 0 0
mol26014 FC(F)(F)c1cccc(Sc2nnn[nH]2)c1 0 0
mol26015 O=C(O)Cn1nnc(-c2ccc([N+](=O)[O-])cc2)n1 2 7
mol26016 O=C(O)Cn1nnnc1-c1cccc([N+](=O)[O-])c1 4 6
mol26017 O=C(O)Cn1nnnc1-c1ccc([N+](=O)[O-])cc1 2 4
mol26018 O=C(O)Cn1nnc(-c2cccc([N+](=O)[O-])c2)n1 4 9
mol26019 CC(O)(Oc1ccc([N+](=O)[O-])cc1)n1ccnc1 2 2
mol26020 CCOC(=O)c1ccc(Sc2nnn[nH]2)cc1 0 0