Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35682 Cc1ccc(S(=O)(=O)NNP(=O)(Oc2ccc(F)cc2)N(CCCl)CCCl)cc1 2 2
mol35683 Cc1ccc(S(=O)(=O)NNP(=O)(Oc2ccc(I)cc2)N(CCCl)CCCl)cc1 2 2
mol35684 Cc1ccc(S(=O)(=O)NNP(=O)(Oc2ccccc2)N(CCCl)CCCl)cc1 2 2
mol35685 Cc1ccc(S(=O)(=O)Oc2cc(S(=O)(=O)O)cc3ccc(O)cc23)cc1 2 2
mol35686 Cc1ccc(S(=O)(=O)Oc2ccc3cc(S(=O)(=O)O)cc(O)c3c2)cc1 2 2
mol35687 Cc1ccc(S(=O)(=O)c2ccc(N)cc2C(=O)O)cc1 2 3
mol35688 Cc1ccc(S(=O)(=O)c2ccc([N+](=O)[O-])cc2C(=O)O)cc1 2 2
mol35689 C[N+]12CN3CN(CP(C3)C1)C2 2 2
mol35690 C[n+]1ccccc1C(=O)Cc1ccccc1 0 0
mol35691 Cc1ccc(/C=C2\NC(=O)N(c3ccccc3)C2=O)cc1 2 2
mol35692 Cc1ccc(/C=N/NC(=N)N[N+](=O)[O-])cc1 2 2
mol35693 Cc1ccc(N(CCC(=O)O)CCC(=O)O)cc1C 2 3
mol35694 Cc1ccc([N+](=O)[O-])cc1/N=N/C(O)=NNc1cc([N+](=O)[O-])ccc1C 2 3
mol35695 Cc1ccc2c(c1)C(=O)N(CCN1CCN(c3cccc4c3OCCO4)CC1)C2=O 2 2
mol35696 Cc1ccc2c(c1)C=C(O)CC2 0 0
mol35697 Cc1ccc2c(c1)OC(O)C(=O)N2O 2 3
mol35698 Cc1ccc2c(c1)C(c1ccccc1)=NCC(=O)N2 3 3
mol35699 Cc1ccc2c(c1)/C(c1ccccc1)=N\NCC(=O)N2 2 3
mol35700 Cc1ccc2[nH]c(C)c(C3(c4c(C)[nH]c5ccc(C)cc45)OC(=O)c4c([N+](=O)[O-])cccc43)c2c1 2 2
mol35701 Cc1ccc2[nH]c(C)c(C3(c4c(C)[nH]c5ccc(C)cc45)OC(=O)c4ccccc43)c2c1 2 2