Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol6521 CNc1ccc([N+](=O)[O-])cn1 2 3
mol6522 CNc1ccncc1[N+](=O)[O-] 2 3
mol6523 Cc1cccnc1N[N+](=O)[O-] 0 0
mol6524 Cc1cc([N+](=O)[O-])cnc1N[N+](=O)[O-] 0 0
mol6525 Cc1cnccc1[N+](=O)[O-] 2 2
mol6526 C[S+]([O-])c1ccccn1 2 2
mol6527 C[S+]([O-])c1ccncc1 2 2
mol6528 CS(=O)(=O)c1ccccn1 2 2
mol6529 CS(=O)(=O)c1ccncc1 2 2
mol6530 CSCc1ccccn1 2 2
mol6531 CSc1ccc([N+](=O)[O-])cn1 2 2
mol6532 O=[N+]([O-])c1ccncc1 2 2
mol6533 Brc1nc(Br)c(Br)c(Br)c1Br 2 2
mol6534 O=C(O)c1nc(C(=O)O)c(C(=O)O)c(C(=O)O)c1C(=O)O 6 22
mol6535 Clc1nc(Cl)c(Cl)c(Cl)c1Cl 2 2
mol6536 O=C(Cc1ccccn1)c1ccccc1 2 2
mol6537 O=C(Cc1cccnc1)c1ccccc1 0 0
mol6538 O=C(Cc1ccncc1)c1ccccc1 2 2
mol6539 O=S(=O)(Cc1ccccn1)c1ccccc1 2 2
mol6540 O=S(=O)(Cc1cccnc1)c1ccccc1 2 2