Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol32062 COc1ccccc1Oc1cc([N+](=O)[O-])ccc1NS(C)(=O)=O 2 2
mol32063 FC(F)C/N=C/Nc1ccc(-c2c[nH]cn2)cc1 3 4
mol32064 FC(F)(F)C/N=C/Nc1ccc(-c2c[nH]cn2)cc1 3 4
mol32065 CC/N=C/Nc1ccc(-c2c[nH]cn2)cc1 3 4
mol32066 FCC/N=C/Nc1ccc(-c2c[nH]cn2)cc1 3 4
mol32067 N#C/N=C/Nc1ccc(-c2c[nH]cn2)cc1 2 4
mol32068 CO[C@H]1C=CO[C@@]2(C)Oc3c(C)c(O)c4c(O)c(c(/C=N/N5CCN(C)CC5)c(O)c4c3C2=O)NC(=O)/C(C)=C\C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C 4 13
mol32069 NC(Cn1cc([N+](=O)[O-])c(=O)[nH]c1=O)C(=O)O 2 2
mol32070 Cc1cccc([N+](=O)[O-])c1O 2 2
mol32071 NC(Cc1ccc(O)c([N+](=O)[O-])c1)C(=O)O 2 3
mol32072 NC(Cc1cccc([N+](=O)[O-])c1O)C(=O)O 2 3
mol32073 NC(Cc1ccccc1O)C(=O)O 2 3
mol32074 NC(Cc1cc(O)c([N+](=O)[O-])cc1[N+](=O)[O-])C(=O)O 2 3
mol32075 O=C(O)C(O)Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O 2 3
mol32076 NC(Cc1ccc([N+](=O)[O-])c(O)c1[N+](=O)[O-])C(=O)O 2 2
mol32077 N[C@@H](Cc1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1)C(=O)O 2 2
mol32078 NC(Cc1c([N+](=O)[O-])ccc(O)c1[N+](=O)[O-])C(=O)O 2 2
mol32079 NC(Cn1ccc(=O)[nH]c1=O)C(=O)O 2 2
mol32080 NC(Cc1cc([N+](=O)[O-])ccc1O)C(=O)O 2 3
mol32081 NC(Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O)C(=O)O 2 2