Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25201 Cc1cc([N+](=O)[O-])cc(Br)[n+]1O 2 2
mol25202 Cc1c([N+](=O)[O-])cc[n+](O)c1Br 2 2
mol25203 O[n+]1cc(Br)cc(Br)c1 2 2
mol25204 Cc1c([N+](=O)[O-])cc[n+](O)c1I 2 2
mol25205 O=[N+]([O-])c1cc(I)[n+](O)cc1I 2 2
mol25206 Cc1cc([N+](=O)[O-])cc(I)[n+]1O 2 2
mol25207 C1=CCN=C1 0 0
mol25208 n1nn[nH]n1 3 7
mol25209 CC1C=CC=N1 0 0
mol25210 CC1=CC=NC1 0 0
mol25211 C[N+]1=CC=CC1 0 0
mol25212 C[N+]1=CCC=C1 0 0
mol25213 Nn1cccn1 2 3
mol25214 CC1C=NN=C1 2 2
mol25215 Cn1ncnn1 2 4
mol25216 Cn1cnnn1 2 4
mol25217 C[n+]1ccoc1 0 0
mol25218 Oc1nc[nH]n1 2 3
mol25219 Oc1nnn[nH]1 2 3
mol25220 Fc1c[nH]cn1 3 3