Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35582 Cc1ccc(O)c(CN(CC(=O)O)CC(=O)O)c1 2 2
mol35583 Cc1ccc(O)c(Cc2cc([N+](=O)[O-])cc([N+](=O)[O-])c2O)c1 2 2
mol35584 Cc1ccc(O)c([O])c1 0 0
mol35585 Cc1ccc(O)c(C(=O)Nc2nnn[nH]2)c1 2 5
mol35586 Cc1ccc(O)c2[n+]1CC(C(=O)O)S2 2 2
mol35587 Cc1ccc(O)cc1Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O 2 2
mol35588 Cc1ccc(OC(=O)CC(=O)O)cc1 2 2
mol35589 Cc1ccc(OC(=O)c2ccccc2C(=O)O)cc1 2 2
mol35590 Cc1ccc(OCP(=O)(O)COc2ccc(C)cc2)cc1 2 2
mol35591 Cc1ccc(OP(=O)(NN)N(CCCl)CCCl)cc1 2 2
mol35592 Cc1ccc(OP(=O)(NNS(=O)(=O)c2ccc(C)cc2)N(CCCl)CCCl)cc1 2 2
mol35593 Cc1ccc(SC(=S)Nc2ccccc2)cc1 2 2
mol35594 Cc1ccc(-c2noc(O)c2N=Nc2ccc(S(=O)(=O)O)cc2)cc1 2 3
mol35595 Cc1ccc(C(=O)/C(=C(\C(=O)O)c2ccccc2)c2ccccc2)cc1 0 0
mol35596 CC1=NN(c2ccccc2)C(=O)C1C(=O)c1ccc(C)cc1 2 2
mol35597 Cc1ccc(C(=O)CS(=O)(=O)c2ccccc2)cc1 2 2
mol35598 Cc1ccc(C(=O)N(O)c2cccc(Cl)c2)cc1 2 2
mol35599 Cc1ccc(C(=O)Nc2ccccc2S(=O)(=O)Oc2ccc([N+](=O)[O-])cc2)cc1 2 2
mol35600 Cc1ccc(C(=S)/C=C(\N)C(F)(F)F)cc1 0 0
mol35601 Cc1ccc(C(/N=N\O)C(F)(F)F)cc1 2 2