Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35662 CCN(Cc1cccc(S(=O)(=O)O)c1)c1ccc2nc3ccc(Nc4ccc(N)cc4S(=O)(=O)O)cc3[n+](-c3ccc(S(=O)(=O)[O-])cc3)c2c1 2 4
mol35663 CCN(N)P(=O)(c1ccccc1)c1ccccc1 2 3
mol35664 CCN1C(=O)NC(=O)CC1C(=O)O 2 2
mol35665 CCN1C(=O)NC(=O)C1CC(=O)O 2 2
mol35666 CCN1CCN(c2cccc(C(F)(F)F)c2)CC1 2 2
mol35667 CCN1CCN(c2cccc3ccoc23)CC1 2 2
mol35668 CCN1CCOCCN(C)CCOCCN(C)CCOCC1 2 3
mol35669 CCN1CC[C@@]2(C)c3cc(O)ccc3C[C@@H]1[C@@H]2C 2 3
mol35670 CCN1CCc2[nH]c3ccc(F)cc3c2C/C(C(=O)OC)=C\1C(=O)OC 0 0
mol35671 CCN1CCc2c([nH]c3ccccc23)C(Cc2ccccc2)/C(C(=O)OC)=C\1C(=O)OC 0 0
mol35672 CCN1c2cc(C)c(C)cc2N(C)C2=NC(=O)N(C)C(=O)C21O 2 2
mol35673 CCN=C(N)C(=O)O 2 2
mol35674 CCN=P(N(CC)CC)(N(CC)CC)C(Cl)(Cl)Cl 0 0
mol35675 CCNC(=S)N/N=C/c1c(CO)cnc(C)c1O 2 5
mol35676 CC/N=C1\C=C(NCC)CC(C)(C)C1 2 3
mol35677 CCNCCC(O)(P(=O)(O)O)P(=O)(O)O 2 3
mol35678 Cc1ccc(S(=O)(=O)NC(CC(=O)O)C(=O)O)cc1 2 3
mol35679 Cc1ccc(S(=O)(=O)NC(CCC(=O)O)C(=O)O)cc1 2 3
mol35680 Cc1ccc(S(=O)(=O)NNP(=O)(Oc2ccc(Br)cc2)N(CCCl)CCCl)cc1 2 2
mol35681 Cc1ccc(S(=O)(=O)NNP(=O)(Oc2ccc(Cl)cc2)N(CCCl)CCCl)cc1 2 2