Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35062 CC(C)C(C(=O)O)N(C)Cc1cccc(CN(C)C(C(=O)O)C(C)C)n1 2 2
mol35063 CC(C)C(NC(=O)CN)C(=O)O 3 3
mol35064 CC(C)C(NC(=O)OC(C)(C)C)C(=O)O 2 2
mol35065 CC(C)C(NC(=O)c1cccc(F)c1)C(=O)O 2 2
mol35066 CC(C)C(NC(=O)c1ccccc1)P(=O)(O)O 2 2
mol35067 CC(=O)NC(C(C)C)P(=O)(O)O 2 2
mol35068 CC(C)C(NCCO)C(=O)O 2 2
mol35069 CC(C)C(O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)C(C)C 2 2
mol35070 CC(C)C([Se]C#N)C(=O)O 2 2
mol35071 CC(C)C1(Br)C(=O)NC(=O)NC1=O 2 2
mol35072 CC1=C(Br)C(=O)C(C(C)C)=C/C1=C(\c1ccccc1S(=O)(=O)O)c1cc(C(C)C)c(O)c(Br)c1C 2 3
mol35073 CC1=C(Br)C(=O)C(C(C)C)=C/C1=C(/c1ccccc1S(=O)(=O)O)c1cc(C(C)C)c(O)c(Br)c1C 2 3
mol35074 CC1=C(CN(CC(=O)O)CC(=O)O)C(=O)C(C(C)C)=C/C1=C(/c1ccccc1S(=O)(=O)O)c1cc(C(C)C)c(O)c(CN(CC(=O)O)CC(=O)O)c1C 2 3
mol35075 NC(CCS(=O)(=O)O)P(=O)(O)O 2 2
mol35076 NC(CO)C(=O)NCC(=O)O 3 3
mol35077 NC(COCC(=O)O)(COCC(=O)O)COCC(=O)O 2 2
mol35078 NC(COP(=O)(O)Oc1ccccc1)C(=O)NCC(=O)O 2 3
mol35079 NC(COP(=O)(O)O)C(=O)NCC(=O)O 2 3
mol35080 NC(COS(=O)(=O)O)c1ccccc1 2 2
mol35081 NC(CS(=O)(=O)O)P(=O)(O)O 2 4