Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol25461 Cc1nc(-c2ccccc2O)[nH]c1C 0 0
mol25462 Cc1nc([N+](=O)[O-])cn1CCCl 2 2
mol25463 Cc1ncc([N+](=O)[O-])n1CCCl 2 2
mol25464 O=[N+]([O-])c1cc(-c2ccccc2)n[nH]1 2 2
mol25465 O=[N+]([O-])c1c[nH]nc1-c1ccccc1 2 2
mol25466 O=[N+]([O-])c1n[nH]cc1-c1ccccc1 2 2
mol25467 COc1ccc(-n2cc(N)cn2)cc1 2 3
mol25468 COc1ccc(-n2nccc2N)cc1 2 3
mol25469 COc1cccc(-n2nccc2N)c1 2 3
mol25470 COc1cccc(-n2ccc(N)n2)c1 2 3
mol25471 COc1ccc(-n2ccc(N)n2)cc1 2 3
mol25472 COc1cccc(-n2cc(N)cn2)c1 2 3
mol25473 Cc1cc(O)[n+](C)n1-c1ccccc1 2 2
mol25474 Cc1cc(O)n(-c2ccccc2)[n+]1C 2 2
mol25475 O=[N+]([O-])c1nc(-c2ccccc2)n[nH]1 2 2
mol25476 Cc1csc[n+]1Cc1ccccc1 0 0
mol25477 COc1ccc(-n2nnnc2C)cc1 2 6
mol25478 COc1nc(O)n(-c2ccccc2)n1 4 5
mol25479 C[n+]1c(O)nn(-c2ccccc2)c1O 2 3
mol25480 Cn1c(O)nn(-c2ccccc2)c1=O 2 2