Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35722 Nc1nonc1C(=O)O 2 2
mol35723 Nc1nonc1N 2 3
mol35724 Nc1nonc1[N+](=O)[O-] 0 0
mol35725 [N-]=[N+]=Nc1nonc1N 0 0
mol35726 O=C(C=C1C=CNC=C1)c1ccccc1 2 3
mol35727 O=C(CS(=O)(=O)c1ccccc1)c1ccc([N+](=O)[O-])cc1 2 2
mol35728 O=C(Cc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-])c1ccc([N+](=O)[O-])cc1 0 0
mol35729 O=C(NC(Cc1nc2ccccc2[nH]1)c1nc2ccccc2[nH]1)c1ccccc1 2 3
mol35730 O=C(NCCNC(=O)c1n[nH]c(C(=O)NCCNC(=O)OCc2ccccc2)n1)OCc1ccccc1 2 6
mol35731 O=C(NCCc1nc2ccccc2[nH]1)c1ccccc1 2 2
mol35732 O=C(NCc1nc2ccccc2[nH]1)c1ccccc1 2 2
mol35733 O=C(NN(C(=O)c1ccccc1)C([N+](=O)[O-])[N+](=O)[O-])c1ccccc1 2 3
mol35734 O=C(NNc1ccccc1)c1nc2ccccc2s1 2 2
mol35735 O=C(N/N=C/c1ccco1)c1ccccc1 2 2
mol35736 O=C(N/N=C/c1ccco1)c1ccncc1 2 4
mol35737 O=C(Nc1ccc(S(=O)(=O)Oc2ccc([N+](=O)[O-])cc2)cc1)c1ccccc1 2 2
mol35738 O=C(Nc1ccccc1)c1[nH]c2ccccc2c1C1(c2c(C(=O)Nc3ccccc3)[nH]c3ccccc23)OC(=O)c2c([N+](=O)[O-])cccc21 2 6
mol35739 N#Cc1ccc(OS(=O)(=O)c2ccccc2NC(=O)c2ccccc2)cc1 2 2
mol35740 O=C(Nc1ccccc1S(=O)(=O)Oc1ccc([N+](=O)[O-])cc1)c1ccccc1 2 2
mol35741 N#Cc1cccc(OS(=O)(=O)c2ccccc2NC(=O)c2ccccc2)c1 2 2