Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35782 O=CC=CNc1cccc([N+](=O)[O-])c1 0 0
mol35783 O=CC=CNc1ccccc1 0 0
mol35784 C#[N+][O-] 0 0
mol35785 O=[N+]([O-])C([N+](=O)[O-])=S(c1ccccc1)c1ccccc1 0 0
mol35786 O=[N+]([O-])C([N+](=O)[O-])=S1CCCC1 0 0
mol35787 O=[N+]([O-])C(CC(CC([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] 2 2
mol35788 O=[N+]([O-])C1=CC=CC1 0 0
mol35789 O=[N+]([O-])Nc1ccccn1 2 2
mol35790 O=[N+]([O-])c1cc([N+](=O)[O-])c(Nc2cc3c(cc2[N+](=O)[O-])OCCOCCOCCOCCOCCO3)c([N+](=O)[O-])c1 0 0
mol35791 O=[N+]([O-])c1cc([N+](=O)[O-])c(Nc2ccc3c(c2)OCCOCCOCCOCCOCCO3)c([N+](=O)[O-])c1 0 0
mol35792 O=[N+]([O-])c1cc([N+](=O)[O-])c2n[se]nc2c1 0 0
mol35793 O=[N+]([O-])c1cc([N+](=O)[O-])c2nonc2c1 0 0
mol35794 O=[N+]([O-])c1cc([N+](=O)[O-])c2nsnc2c1 0 0
mol35795 O=[N+]([O-])c1ccc(Cc2nc3ccccc3o2)c([N+](=O)[O-])c1 0 0
mol35796 O=[N+]([O-])c1ccc(Cc2nc3ccccc3s2)c([N+](=O)[O-])c1 0 0
mol35797 Cc1ccc2nc3ccccc3c(Cl)c2c1 2 2
mol35798 Cc1cccc(C=Nc2ccccc2)c1O 2 2
mol35799 Cc1cccc(C=Nc2ccccc2O)c1O 2 3
mol35800 Cc1cccc(CNCCSSCCNCc2ncccc2C)n1 2 5
mol35801 CC(=NO)C(=NO)C(=O)Nc1cccc(C)c1 2 5