2-(1-adamantyl)propan-2-yl 2,2-dimethylbutanoate;(6-cyano-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;1-cyclohexyl-4-[2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethoxy]benzene;3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;methane;bis(4-(2-methylbutan-2-yl)phenol);[4-[2-methyl-1-(8-tricyclo[5.2.1.02,6]decanyloxy)propoxy]phenyl] 2,2-dimethylbutanoate;triphenylsulfanium

C192H267F15N4O35S7 — CID 160829802

About 2-(1-adamantyl)propan-2-yl 2,2-dimethylbutanoate;(6-cyano-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;1-cyclohexyl-4-[2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethoxy]benzene;3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;methane;bis(4-(2-methylbutan-2-yl)phenol);[4-[2-methyl-1-(8-tricyclo[5.2.1.02,6]decanyloxy)propoxy]phenyl] 2,2-dimethylbutanoate;triphenylsulfanium

2-(1-adamantyl)propan-2-yl 2,2-dimethylbutanoate;(6-cyano-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;1-cyclohexyl-4-[2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethoxy]benzene;3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;methane;bis(4-(2-methylbutan-2-yl)phenol);[4-[2-methyl-1-(8-tricyclo[5.2.1.02,6]decanyloxy)propoxy]phenyl] 2,2-dimethylbutanoate;triphenylsulfanium (PubChem CID 160829802) has the molecular formula C192H267F15N4O35S7 and a molecular weight of 3700.68 g/mol. Its IUPAC name is 2-(1-adamantyl)propan-2-yl 2,2-dimethylbutanoate;(6-cyano-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;1-cyclohexyl-4-[2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethoxy]benzene;3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;methane;bis(4-(2-methylbutan-2-yl)phenol);[4-[2-methyl-1-(8-tricyclo[5.2.1.02,6]decanyloxy)propoxy]phenyl] 2,2-dimethylbutanoate;triphenylsulfanium.

Molecular Properties

• Compound Name: 2-(1-adamantyl)propan-2-yl 2,2-dimethylbutanoate;(6-cyano-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;1-cyclohexyl-4-[2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethoxy]benzene;3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;methane;bis(4-(2-methylbutan-2-yl)phenol);[4-[2-methyl-1-(8-tricyclo[5.2.1.02,6]decanyloxy)propoxy]phenyl] 2,2-dimethylbutanoate;triphenylsulfanium
• PubChem CID: 160829802
• Molecular Formula: C192H267F15N4O35S7
• Molecular Weight: 3700.68 g/mol
• Exact Mass: 3697.70
• IUPAC Name: 2-(1-adamantyl)propan-2-yl 2,2-dimethylbutanoate;(6-cyano-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;1-cyclohexyl-4-[2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethoxy]benzene;3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;methane;bis(4-(2-methylbutan-2-yl)phenol);[4-[2-methyl-1-(8-tricyclo[5.2.1.02,6]decanyloxy)propoxy]phenyl] 2,2-dimethylbutanoate;triphenylsulfanium
• SMILES: C.C.CCC(C)(C)C(=O)OC(C)(C)C12CC3CC(CC(C3)C1)C2.CCC(C)(C)C(=O)OC1C2CC3C1OC(=O)C3(C#N)C2.CCC(C)(C)C(=O)OC1CCN(S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F)CC1.CCC(C)(C)C(=O)OC1CCN(S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)[O-])CC1.CCC(C)(C)C(=O)Oc1ccc(OC(OC2CC3CC2C2CCCC32)C(C)C)cc1.CCC(C)(C)c1ccc(O)cc1.CCC(C)(C)c1ccc(O)cc1.CCC(C)(C)c1ccc(OC(C)OCCOc2ccc(C3CCCCC3)cc2)cc1.CCC1(OC(=O)C(C)(C)CC)CCCC1.COc1cccc([S+](c2cccc(CO)c2)c2cccc(OC)c2)c1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C27H38O3.C26H38O4.C21H21O3S.C19H32O2.C18H15S.C15H20F9N2O8S3.C15H19NO4.C14H21F6NO7S2.C13H24O2.2C11H16O.2CH4/c1-5-27(3,4)24-13-17-26(18-14-24)30-21(2)28-19-20-29-25-15-11-23(12-16-25)22-9-7-6-8-10-22;1-6-26(4,5)25(27)29-19-12-10-18(11-13-19)28-24(16(2)3)30-23-15-17-14-22(23)21-9-7-8-20(17)21;1-23-17-7-4-10-20(13-17)25(19-9-3-6-16(12-19)15-22)21-11-5-8-18(14-21)24-2;1-6-17(2,3)16(20)21-18(4,5)19-10-13-7-14(11-19)9-15(8-13)12-19;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-11(2,3)10(27)34-9-5-7-26(8-6-9)37(32,33)14(20,21)12(16,17)13(18,19)35(28,29)25-36(30,31)15(22,23)24;1-4-14(2,3)12(17)19-10-8-5-9-11(10)20-13(18)15(9,6-8)7-16;1-4-11(2,3)10(22)28-9-5-7-21(8-6-9)29(23,24)13(17,18)12(15,16)14(19,20)30(25,26)27;1-5-12(3,4)11(14)15-13(6-2)9-7-8-10-13;2*1-4-11(2,3)9-5-7-10(12)8-6-9;;/h11-18,21-22H,5-10,19-20H2,1-4H3;10-13,16-17,20-24H,6-9,14-15H2,1-5H3;3-14,22H,15H2,1-2H3;13-15H,6-12H2,1-5H3;1-15H;9H,4-8H2,1-3H3;8-11H,4-6H2,1-3H3;9H,4-8H2,1-3H3,(H,25,26,27);5-10H2,1-4H3;2*5-8,12H,4H2,1-3H3;2*1H4/q;;+1;;+1;-1;;;;;;;/p-1
• InChIKey: SGQMVMRLZMGOFA-UHFFFAOYSA-M
• XLogP: 45.70
• TPSA: 547.53 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 36
• Rotatable Bonds: 60
• Heavy Atoms: 253
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3700.68
LogP ≤ 5	45.70
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(1-adamantyl)propan-2-yl 2,2-dimethylbutanoate;(6-cyano-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;1-cyclohexyl-4-[2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethoxy]benzene;3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;methane;bis(4-(2-methylbutan-2-yl)phenol);[4-[2-methyl-1-(8-tricyclo[5.2.1.02,6]decanyloxy)propoxy]phenyl] 2,2-dimethylbutanoate;triphenylsulfanium?

The IUPAC name of 2-(1-adamantyl)propan-2-yl 2,2-dimethylbutanoate;(6-cyano-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;1-cyclohexyl-4-[2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethoxy]benzene;3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;methane;bis(4-(2-methylbutan-2-yl)phenol);[4-[2-methyl-1-(8-tricyclo[5.2.1.02,6]decanyloxy)propoxy]phenyl] 2,2-dimethylbutanoate;triphenylsulfanium (CID 160829802) is 2-(1-adamantyl)propan-2-yl 2,2-dimethylbutanoate;(6-cyano-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;1-cyclohexyl-4-[2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethoxy]benzene;3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;methane;bis(4-(2-methylbutan-2-yl)phenol);[4-[2-methyl-1-(8-tricyclo[5.2.1.02,6]decanyloxy)propoxy]phenyl] 2,2-dimethylbutanoate;triphenylsulfanium.

What is the SMILES notation for 2-(1-adamantyl)propan-2-yl 2,2-dimethylbutanoate;(6-cyano-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;1-cyclohexyl-4-[2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethoxy]benzene;3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;methane;bis(4-(2-methylbutan-2-yl)phenol);[4-[2-methyl-1-(8-tricyclo[5.2.1.02,6]decanyloxy)propoxy]phenyl] 2,2-dimethylbutanoate;triphenylsulfanium?

The canonical SMILES for 2-(1-adamantyl)propan-2-yl 2,2-dimethylbutanoate;(6-cyano-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;1-cyclohexyl-4-[2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethoxy]benzene;3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;methane;bis(4-(2-methylbutan-2-yl)phenol);[4-[2-methyl-1-(8-tricyclo[5.2.1.02,6]decanyloxy)propoxy]phenyl] 2,2-dimethylbutanoate;triphenylsulfanium is C.C.CCC(C)(C)C(=O)OC(C)(C)C12CC3CC(CC(C3)C1)C2.CCC(C)(C)C(=O)OC1C2CC3C1OC(=O)C3(C#N)C2.CCC(C)(C)C(=O)OC1CCN(S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F)CC1.CCC(C)(C)C(=O)OC1CCN(S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)[O-])CC1.CCC(C)(C)C(=O)Oc1ccc(OC(OC2CC3CC2C2CCCC32)C(C)C)cc1.CCC(C)(C)c1ccc(O)cc1.CCC(C)(C)c1ccc(O)cc1.CCC(C)(C)c1ccc(OC(C)OCCOc2ccc(C3CCCCC3)cc2)cc1.CCC1(OC(=O)C(C)(C)CC)CCCC1.COc1cccc([S+](c2cccc(CO)c2)c2cccc(OC)c2)c1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of 2-(1-adamantyl)propan-2-yl 2,2-dimethylbutanoate;(6-cyano-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;1-cyclohexyl-4-[2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethoxy]benzene;3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;methane;bis(4-(2-methylbutan-2-yl)phenol);[4-[2-methyl-1-(8-tricyclo[5.2.1.02,6]decanyloxy)propoxy]phenyl] 2,2-dimethylbutanoate;triphenylsulfanium?

The InChIKey is SGQMVMRLZMGOFA-UHFFFAOYSA-M. The full InChI is InChI=1S/C27H38O3.C26H38O4.C21H21O3S.C19H32O2.C18H15S.C15H20F9N2O8S3.C15H19NO4.C14H21F6NO7S2.C13H24O2.2C11H16O.2CH4/c1-5-27(3,4)24-13-17-26(18-14-24)30-21(2)28-19-20-29-25-15-11-23(12-16-25)22-9-7-6-8-10-22;1-6-26(4,5)25(27)29-19-12-10-18(11-13-19)28-24(16(2)3)30-23-15-17-14-22(23)21-9-7-8-20(17)21;1-23-17-7-4-10-20(13-17)25(19-9-3-6-16(12-19)15-22)21-11-5-8-18(14-21)24-2;1-6-17(2,3)16(20)21-18(4,5)19-10-13-7-14(11-19)9-15(8-13)12-19;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-11(2,3)10(27)34-9-5-7-26(8-6-9)37(32,33)14(20,21)12(16,17)13(18,19)35(28,29)25-36(30,31)15(22,23)24;1-4-14(2,3)12(17)19-10-8-5-9-11(10)20-13(18)15(9,6-8)7-16;1-4-11(2,3)10(22)28-9-5-7-21(8-6-9)29(23,24)13(17,18)12(15,16)14(19,20)30(25,26)27;1-5-12(3,4)11(14)15-13(6-2)9-7-8-10-13;2*1-4-11(2,3)9-5-7-10(12)8-6-9;;/h11-18,21-22H,5-10,19-20H2,1-4H3;10-13,16-17,20-24H,6-9,14-15H2,1-5H3;3-14,22H,15H2,1-2H3;13-15H,6-12H2,1-5H3;1-15H;9H,4-8H2,1-3H3;8-11H,4-6H2,1-3H3;9H,4-8H2,1-3H3,(H,25,26,27);5-10H2,1-4H3;2*5-8,12H,4H2,1-3H3;2*1H4/q;;+1;;+1;-1;;;;;;;/p-1.

What are the key properties of 2-(1-adamantyl)propan-2-yl 2,2-dimethylbutanoate;(6-cyano-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;1-cyclohexyl-4-[2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethoxy]benzene;3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;methane;bis(4-(2-methylbutan-2-yl)phenol);[4-[2-methyl-1-(8-tricyclo[5.2.1.02,6]decanyloxy)propoxy]phenyl] 2,2-dimethylbutanoate;triphenylsulfanium?

2-(1-adamantyl)propan-2-yl 2,2-dimethylbutanoate;(6-cyano-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;1-cyclohexyl-4-[2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethoxy]benzene;3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;methane;bis(4-(2-methylbutan-2-yl)phenol);[4-[2-methyl-1-(8-tricyclo[5.2.1.02,6]decanyloxy)propoxy]phenyl] 2,2-dimethylbutanoate;triphenylsulfanium has a molecular weight of 3700.68 g/mol, XLogP of 45.70, 60 rotatable bonds, 3 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1-adamantyl)propan-2-yl 2,2-dimethylbutanoate;(6-cyano-5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-2-yl) 2,2-dimethylbutanoate;1-cyclohexyl-4-[2-[1-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethoxy]benzene;3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropane-1-sulfonate;[3-[4-(2,2-dimethylbutanoyloxy)piperidin-1-yl]sulfonyl-1,1,2,2,3,3-hexafluoropropyl]sulfonyl-(trifluoromethylsulfonyl)azanide;(1-ethylcyclopentyl) 2,2-dimethylbutanoate;[3-(hydroxymethyl)phenyl]-bis(3-methoxyphenyl)sulfanium;methane;bis(4-(2-methylbutan-2-yl)phenol);[4-[2-methyl-1-(8-tricyclo[5.2.1.02,6]decanyloxy)propoxy]phenyl] 2,2-dimethylbutanoate;triphenylsulfanium is sourced from PubChem (CID 160829802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).