Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28881 CC(C)c1cc(C(C)C)c(-c2cc3ccccc3c3c2OP(=O)(NS(=O)(=O)C(F)(F)F)Oc2c(-c4c(C(C)C)cc(C(C)C)cc4C(C)C)cc4ccccc4c2-3)c(C(C)C)c1 0 0
mol28882 O=S(=O)(c1cc(S(=O)(=O)C(F)(F)F)c(Cc2c(S(=O)(=O)C(F)(F)F)cc(S(=O)(=O)C(F)(F)F)cc2S(=O)(=O)C(F)(F)F)c(S(=O)(=O)C(F)(F)F)c1)C(F)(F)F 0 0
mol28883 O=P1(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)Oc2c(-c3ccccc3)cc3c(c2-c2c4c(cc(-c5ccccc5)c2O1)CCCC4)CCCC3 0 0
mol28884 OPO 2 1
mol28885 O=P(O)(O)F 3 1
mol28886 COP(C)(=O)O 2 2
mol28887 O=P(O)(O)CO 3 3
mol28888 NOP(=O)(O)O 4 6
mol28889 CCCP(=O)(O)O 3 3
mol28890 O=P1(O)OOOO1 2 2
mol28891 CCCCP(=O)(O)O 3 3
mol28892 CC(C)OP(C)(=O)O 2 2
mol28893 CC(C)(C)P(=O)(O)O 3 3
mol28894 CCC(C)P(=O)(O)O 3 3
mol28895 CCOP(=O)(O)CC 2 2
mol28896 CC(C)CP(=O)(O)O 3 3
mol28897 CCCP(O)(O)=S 2 0
mol28898 CCOCP(=O)(O)O 3 3
mol28899 O=[PH](O)C1CCCCC1 0 0
mol28900 CCC(C)(C)P(=O)(O)O 3 3