Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25381 O=[N+]([O-])c1cc([N+](=O)[O-])[nH]n1 2 2
mol25382 O=[N+]([O-])c1c[nH]nc1[N+](=O)[O-] 2 2
mol25383 O=C(O)c1nc([N+](=O)[O-])n[nH]1 2 3
mol25384 Cc1c(CCO)sc[n+]1C 0 0
mol25385 c1ccc(Cc2ccco2)cc1 0 0
mol25386 c1ccc(Cc2ncc[nH]2)cc1 2 2
mol25387 C[n+]1c[nH]c(-c2ccccc2)c1 2 2
mol25388 Cn1cc(-c2ccccc2)cn1 2 2
mol25389 O=[N+]([O-])c1n[nH]c([N+](=O)[O-])n1 2 2
mol25390 Cn1ncc(-c2ccccc2)n1 2 3
mol25391 Cn1cc(-c2ccccc2)nn1 2 3
mol25392 C[n+]1c[nH]cc1Br 2 2
mol25393 Oc1cccc(-n2ccnc2)c1 2 2
mol25394 Oc1cnn(-c2ccccc2)c1 2 2
mol25395 Oc1ccnn1-c1ccccc1 2 2
mol25396 Cc1nnnn1-c1ccccc1 2 4
mol25397 Nc1cnnn1-c1ccccc1 2 4
mol25398 Cn1nnnc1-c1ccccc1 2 4
mol25399 Cn1cc([N+](=O)[O-])nc1Cl 2 2
mol25400 Cn1c([N+](=O)[O-])cnc1Cl 2 2