Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol37962 O=S(=O)(O)Cc1ccc(CN(CCN(Cc2ccccn2)Cc2ccccn2)Cc2ccccn2)cc1 2 6
mol37963 O=S(=O)(O)Cc1ccc(CNCCN(Cc2ccccn2)Cc2ccccn2)cc1 2 3
mol37964 O=C1C=Cc2cc(S(=O)(=O)O)ccc2/C1=N/Nc1ccc(S(=O)(=O)O)cc1 2 2
mol37965 O=C1/C(=N\Nc2ccc(S(=O)(=O)O)cc2)C(S(=O)(=O)O)=Cc2cc(S(=O)(=O)O)ccc21 2 2
mol37966 O=C1/C(=N\Nc2ccccc2)C(S(=O)(=O)O)=Cc2cc(S(=O)(=O)O)ccc21 2 2
mol37967 O=C1/C(=N\Nc2ccccc2Cl)C(S(=O)(=O)O)=Cc2cc(S(=O)(=O)O)ccc21 2 4
mol37968 O=C1/C(=N\Nc2ccccc2S(=O)(=O)O)C(S(=O)(=O)O)=Cc2cc(S(=O)(=O)O)ccc21 2 2
mol37969 O=C1C=Cc2cc(S(=O)(=O)O)ccc2/C1=N/Nc1ccc(Cl)cc1 2 2
mol37970 O=C1C=Cc2cc(S(=O)(=O)O)ccc2/C1=N/Nc1ccc([N+](=O)[O-])cc1 2 2
mol37971 O=C1C=Cc2cc(S(=O)(=O)O)ccc2/C1=N/Nc1ccccc1 2 2
mol37972 O=C1C=Cc2cc(S(=O)(=O)O)ccc2/C1=N/Nc1ccccc1Cl 2 2
mol37973 O=C1C=Cc2cc(S(=O)(=O)O)ccc2/C1=N/Nc1ccccc1[N+](=O)[O-] 2 2
mol37974 O=C1C=Cc2cc(S(=O)(=O)O)ccc2/C1=N/Nc1ccccc1S(=O)(=O)O 2 2
mol37975 O/N=N/C(c1ccccc1)c1ccccc1 2 2
mol37976 O/N=N/Cc1c(F)c(F)c(F)c(F)c1F 2 2
mol37977 O/N=N/Cc1cc(Cl)cc(Cl)c1 2 2
mol37978 O/N=N/Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1 2 2
mol37979 O/N=N/Cc1ccc(Cl)cc1 2 2
mol37980 O/N=N/Cc1ccc(C(F)(F)F)cc1 2 2
mol37981 O/N=N/Cc1ccccc1 2 2