Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol11801 C=C(Br)CC1(C(CC)CC)C(=O)NC(=O)NC1=O 2 2
mol11802 Cc1ncc(CO)c(C=NC(C(=O)O)C(C)OP(=O)(O)O)c1O 2 2
mol11803 CN1CCN(C(=O)c2ccc(N)cc2)CC1 2 2
mol11804 Nc1ccc(P(=O)(O)OC2CCCCC2)cc1 2 3
mol11805 CN(C)Cc1cc(Cl)cc(CN(C)C)c1O 2 3
mol11806 CN(C)Cc1cc(F)cc(CN(C)C)c1O 2 2
mol11807 C[N+](C)(CCC(=O)NO)Cc1ccccc1 2 2
mol11808 C[N+](C)(C)CCCc1ccc(O)cc1 2 2
mol11809 O=C(O)CN(CCSCCN(CC(=O)O)CC(=O)O)CC(=O)O 7 14
mol11810 O=C(O)CN(CCSSCCN(CC(=O)O)CC(=O)O)CC(=O)O 7 13
mol11811 CCCCOP(=O)(NP(=O)(OCC)OCC)OCCCC 2 2
mol11812 CC(C)OP(=O)(NP(=O)(OC(C)C)OC(C)C)OC(C)C 2 2
mol11813 OP(=S)(c1ccc(Cl)cc1)c1ccc(Cl)cc1 2 1
mol11814 O=[N+]([O-])c1ccc(Nc2ccc(Cl)cc2)c(S(=O)(=O)O)c1 0 0
mol11815 O=S(=O)(O)c1ccc(N=Nc2cc(O)c(O)cc2Br)cc1 3 4
mol11816 Nc1ccc(S(=O)(=O)Nc2cc(Cl)cc(Cl)c2)cc1 2 2
mol11817 Nc1ccc(S(=O)(=O)Nc2cc(Cl)cc([N+](=O)[O-])c2)cc1 2 2
mol11818 Nc1ccc(S(=O)(=O)Nc2ccc(Cl)c([N+](=O)[O-])c2)cc1 2 2
mol11819 Nc1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1 2 2
mol11820 Nc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1 2 2