Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31621 O=[N+]([O-])c1ccc(/C=N/O)c([N+](=O)[O-])c1 2 2
mol31622 C/C(=N\O)c1ccc(Br)cc1 0 0
mol31623 O/N=C(\c1ccccc1)c1ccccc1O 2 3
mol31624 O/N=C/c1cccc[n+]1Cc1ccccc1 2 2
mol31625 Cn1cc[n+](Cc2ccccc2)c1/C=N/O 2 2
mol31626 O/N=C(/CN1CCOCC1)c1ccccc1 0 0
mol31627 O/N=C(\CN1CCOCC1)c1ccccc1 0 0
mol31628 ON=C(Cc1ccccc1)Cc1ccccc1 0 0
mol31629 CO/N=C1\C=C/C(=N/O)C(Br)=C1 2 2
mol31630 CO/N=C1/C=C/C(=N\O)C=C1Br 2 2
mol31631 CC(C)(C)/C(=N\O)C12C[C@H]3C[C@@H](C1)C[C@@H](C2)C3 0 0
mol31632 CON=C(Cc1ccccc1)Cc1ccccc1 0 0
mol31633 CCc1cc[n+](C/C(=N/O)c2ccccc2)cc1 2 2
mol31634 O=[N+]([O-])c1ccc(/C(=N/O)c2ccccc2)cc1 2 2
mol31635 O=[N+]([O-])c1ccc(/C(=N\O)c2ccccc2)cc1 2 2
mol31636 O/N=C(\c1ccccc1)c1cc(Cl)ccc1O 2 3
mol31637 CCNCCS/C(=N\O)C(=O)c1ccccc1 2 3
mol31638 O/N=C1/c2ccccc2/C(=N/O)c2c(O)cccc21 2 4
mol31639 Cc1ccc(SC/C(=N/O)c2ccccc2)cc1 0 0
mol31640 O=[N+]([O-])c1ccc(O)c(/C(=N/O)c2ccccc2)c1 2 2