Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol34882 CP(=O)(O)CNCCCNCP(C)(=O)O 2 2
mol34883 CP(=O)(O)c1ccc(Cl)cc1 2 2
mol34884 CS(=O)(=O)C1CCCCC1=O 2 3
mol34885 CS(=O)(=O)c1cc(C(=O)O)cs1 2 2
mol34886 CS(=O)(=O)c1csc(C(=O)O)c1 2 2
mol34887 C[S+]([O-])CC(=O)C=NO 2 5
mol34888 CC(Oc1ccccc1C(=O)O)c1ccccc1 2 2
mol34889 CC(SC(C)(SC(C)C(=O)O)C(=O)O)C(=O)O 2 3
mol34890 CC(SC(SC(C)C(=O)O)C(=O)O)C(=O)O 2 3
mol34891 CC(SCCSC(C)C(=O)O)C(=O)O 2 2
mol34892 CC(SSc1ncc[nH]1)c1ccccc1 2 2
mol34893 CC(c1ccc(Br)cc1)[N+](=O)[O-] 0 0
mol34894 CC(c1cccc(Br)c1)[N+](=O)[O-] 0 0
mol34895 CC(=C(C(=O)O)C(C(=O)O)=C(c1ccccc1)c1ccccc1)c1ccccc1 2 3
mol34896 CC(=C(C(=O)O)C1=C(c2ccccc2)c2ccccc2C1=O)c1ccccc1 0 0
mol34897 CC1(Br)C(=O)NC(=O)NC1=O 2 2
mol34898 CC1(c2ccccc2)C(=O)NC(=O)N(C(=O)c2ccccc2)C1=O 2 2
mol34899 CC1(C)CC(C)(C)C(C(=O)O)C1=O 2 2
mol34900 CC1(C)CC(C)(C)C(C(=O)O)=C1O 0 0
mol34901 CC1(C)CN(CC(=O)O)CCN(CC(=O)O)CC(C)(C)CN(CC(=O)O)CCN(CC(=O)O)C1 2 12