Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25501 Cc1c(N)c(O)[n+](-c2ccccc2)n1C 3 4
mol25502 Cc1c(O)n(-c2ccccc2)[n+](C)c1C 2 2
mol25503 Nc1ccnn1-c1ccc([N+](=O)[O-])cc1 2 3
mol25504 Nc1ccnn1-c1cccc([N+](=O)[O-])c1 2 3
mol25505 O=C(O)Cn1nnc(-c2ccccc2)n1 3 5
mol25506 Nc1cnn(-c2cccc([N+](=O)[O-])c2)c1 2 3
mol25507 Nc1ccn(-c2ccc([N+](=O)[O-])cc2)n1 2 3
mol25508 Nc1cnn(-c2ccc([N+](=O)[O-])cc2)c1 2 3
mol25509 Nc1ccn(-c2cccc([N+](=O)[O-])c2)n1 2 3
mol25510 NCCc1nc(-c2ccccc2)cs1 2 2
mol25511 Nc1c(CO)nnn1Cc1ccccc1 2 4
mol25512 Cc1nc([N+](=O)[O-])c(Br)[nH]1 2 2
mol25513 FC(F)(F)c1n[nH]c(C(F)(F)F)n1 0 0
mol25514 Cc1nnnn1-c1ccc([N+](=O)[O-])cc1 2 6
mol25515 Cc1nnnn1-c1cccc([N+](=O)[O-])c1 2 6
mol25516 CCOc1nc(O)n(-c2ccccc2)n1 4 7
mol25517 COc1nn(-c2ccccc2)c(O)[n+]1C 2 3
mol25518 Cn1cc[n+](CCCn2cc[n+](C)c2)c1 0 0
mol25519 O=C(O)C(O)(c1c[nH]cn1)c1c[nH]cn1 4 5
mol25520 CC[C@@H]1C(=O)OC[C@@H]1Cc1c[nH]c[n+]1C 2 3