Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11781 OP(=S)(c1ccccc1)c1ccccc1 2 1
mol11782 S=P(S)(Oc1ccccc1)Oc1ccccc1 2 1
mol11783 O=P(S)(Oc1ccccc1)Oc1ccccc1 2 1
mol11784 O=P(O)(O)c1ccc(N=Nc2ccc(O)cc2)cc1 2 2
mol11785 O=[As](O)(O)c1ccc(N=Nc2ccc(O)cc2)cc1 2 2
mol11786 Nc1ccc(S(=O)(=O)Nc2ccc([N+](=O)[O-])cc2)cc1 2 2
mol11787 O=S(=O)(O)c1ccc(N=NN(O)c2ccccc2)cc1 2 2
mol11788 CN(C)c1ccc(C=C2SC(=S)NC2=O)cc1 2 2
mol11789 Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1 3 4
mol11790 Nc1ccc(NS(=O)(=O)c2ccccc2)cc1 2 2
mol11791 CCC1(c2ccccc2)C(=O)NC(=S)NC1=O 2 2
mol11792 CCC1(c2ccccc2)C(=O)NC(=[Se])NC1=O 0 0
mol11793 Nc1ccc(P(=O)(O)Oc2ccccc2)cc1 2 3
mol11794 Nc1ccc(S(=O)(=O)Nc2cccc(S(N)(=O)=O)c2)cc1 3 6
mol11795 Nc1ccc(S(=O)(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1 3 5
mol11796 Cc1cc(NS(=O)(=O)c2ccc(N)cc2)nc(C)n1 4 9
mol11797 O=C(O)CC[As](CCC(=O)O)c1ccc(Cl)cc1 3 3
mol11798 CCC1(C2=CCCCC2)C(=O)NC(=S)NC1=O 3 3
mol11799 O=[N+]([O-])c1ccc(P(=O)(O)OC2CCCCC2)cc1 2 2
mol11800 C[N+](C)(C)c1ccc(O)c(/C=C\C(=O)O)c1 2 2