Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35942 O=[N+]([O-])c1nnn(Cc2nnn[nH]2)n1 2 2
mol35943 O=NN1CCCC[C@H]1c1cccnc1 2 3
mol35944 O=S(=O)(NC1CCCCC1)NC1CCCCC1 2 2
mol35945 O=S(=O)(NCCc1nc2ccccc2[nH]1)c1ccccc1 2 2
mol35946 O=S(=O)(NCc1nc2ccccc2[nH]1)c1ccccc1 2 3
mol35947 O=S(=O)(Nc1ccccn1)Nc1ccccn1 2 2
mol35948 O=[N+]([O-])c1ccc(O[S+]([O-])Oc2ccccc2)cc1 0 0
mol35949 [O-][S+](Oc1ccccc1)Oc1ccccc1 0 0
mol35950 O=S1(=O)OC(c2ccc(NCc3ccccc3)cc2)(c2ccc(NCc3ccccc3)cc2)c2ccccc21 2 2
mol35951 [O-][n+]1c[nH]c2ncnc(NCc3ccccc3)c21 2 2
mol35952 [O-][n+]1ccc(N2CCOCC2)cc1 2 2
mol35953 [O-][n+]1ccccc1-c1nnn[nH]1 2 2
mol35954 O=C(C=C(O)c1ccccc1)c1ccccc1 2 2
mol35955 O=[N+]([O-])c1ccc(/N=N/C(O)=NNc2ccc([N+](=O)[O-])cc2)cc1 2 9
mol35956 OC(=NNc1ccccc1)/N=N/c1ccccc1 2 3
mol35957 O=[N+]([O-])c1ccccc1/N=N/C(O)=NNc1ccccc1[N+](=O)[O-] 2 6
mol35958 O=C(O)C(=C1CCCC1)C(C(=O)O)=C(c1ccccc1)c1ccccc1 2 3
mol35959 O=C(O)C(=C1CCCC1)C1=C(c2ccccc2)c2ccccc2C1=O 0 0
mol35960 O=C(O)C(=C1CCCCC1)C(C(=O)O)=C(c1ccccc1)c1ccccc1 2 3
mol35961 O=C(O)C(=O)Nc1ccc([As](=O)(O)O)cc1 2 2