tert-butyl 4-[4-(diethylcarbamoyl)phenyl]-3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-oxospiro[3,5-dihydrochromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-(trifluoromethylsulfonyloxy)spiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;[4-(diethylcarbamoyl)phenyl]boronic acid;N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide;N,N-diethyl-4-(3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-4-yl)benzamide;1-(2-hydroxy-3,4,5-trimethylbenzene-6-id-1-yl)propan-1-one;pentakis(ruthenium(1+));1,1,1-trifluoro-N-phenyl-N-(trifluoromethylperoxysulfanyl)methanesulfonamide

C163H215B2F9N11O31Ru5S3 — CID 158585491

About tert-butyl 4-[4-(diethylcarbamoyl)phenyl]-3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-oxospiro[3,5-dihydrochromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-(trifluoromethylsulfonyloxy)spiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;[4-(diethylcarbamoyl)phenyl]boronic acid;N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide;N,N-diethyl-4-(3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-4-yl)benzamide;1-(2-hydroxy-3,4,5-trimethylbenzene-6-id-1-yl)propan-1-one;pentakis(ruthenium(1+));1,1,1-trifluoro-N-phenyl-N-(trifluoromethylperoxysulfanyl)methanesulfonamide

tert-butyl 4-[4-(diethylcarbamoyl)phenyl]-3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-oxospiro[3,5-dihydrochromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-(trifluoromethylsulfonyloxy)spiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;[4-(diethylcarbamoyl)phenyl]boronic acid;N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide;N,N-diethyl-4-(3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-4-yl)benzamide;1-(2-hydroxy-3,4,5-trimethylbenzene-6-id-1-yl)propan-1-one;pentakis(ruthenium(1+));1,1,1-trifluoro-N-phenyl-N-(trifluoromethylperoxysulfanyl)methanesulfonamide (PubChem CID 158585491) has the molecular formula C163H215B2F9N11O31Ru5S3 and a molecular weight of 3618.72 g/mol. Its IUPAC name is tert-butyl 4-[4-(diethylcarbamoyl)phenyl]-3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-oxospiro[3,5-dihydrochromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-(trifluoromethylsulfonyloxy)spiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;[4-(diethylcarbamoyl)phenyl]boronic acid;N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide;N,N-diethyl-4-(3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-4-yl)benzamide;1-(2-hydroxy-3,4,5-trimethylbenzene-6-id-1-yl)propan-1-one;pentakis(ruthenium(1+));1,1,1-trifluoro-N-phenyl-N-(trifluoromethylperoxysulfanyl)methanesulfonamide.

Molecular Properties

• Compound Name: tert-butyl 4-[4-(diethylcarbamoyl)phenyl]-3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-oxospiro[3,5-dihydrochromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-(trifluoromethylsulfonyloxy)spiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;[4-(diethylcarbamoyl)phenyl]boronic acid;N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide;N,N-diethyl-4-(3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-4-yl)benzamide;1-(2-hydroxy-3,4,5-trimethylbenzene-6-id-1-yl)propan-1-one;pentakis(ruthenium(1+));1,1,1-trifluoro-N-phenyl-N-(trifluoromethylperoxysulfanyl)methanesulfonamide
• PubChem CID: 158585491
• Molecular Formula: C163H215B2F9N11O31Ru5S3
• Molecular Weight: 3618.72 g/mol
• Exact Mass: 3621.00
• IUPAC Name: tert-butyl 4-[4-(diethylcarbamoyl)phenyl]-3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-oxospiro[3,5-dihydrochromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-(trifluoromethylsulfonyloxy)spiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;[4-(diethylcarbamoyl)phenyl]boronic acid;N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide;N,N-diethyl-4-(3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-4-yl)benzamide;1-(2-hydroxy-3,4,5-trimethylbenzene-6-id-1-yl)propan-1-one;pentakis(ruthenium(1+));1,1,1-trifluoro-N-phenyl-N-(trifluoromethylperoxysulfanyl)methanesulfonamide
• SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1.CC1=C(OS(=O)(=O)C(F)(F)F)c2[c-]c(C)c(C)c(C)c2OC12CCN(C(=O)OC(C)(C)C)CC2.CCC(=O)c1[c-]c(C)c(C)c(C)c1O.CCN(CC)C(=O)c1ccc(B(O)O)cc1.CCN(CC)C(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cn1.CCN(CC)C(=O)c1ccc(C2=C(C)C3(CCN(C(=O)OC(C)(C)C)CC3)Oc3c2[c-]c(C)c(C)c3C)cc1.CCN(CC)C(=O)c1ccc(C2=C(C)C3(CCNCC3)Oc3c2[c-]c(C)c(C)c3C)cc1.Cc1[c-]c2c(c(C)c1C)OC1(CCN(C(=O)OC(C)(C)C)CC1)C(C)C2=O.O=S(=O)(N(SOOC(F)(F)F)c1ccccc1)C(F)(F)F.[Ru+].[Ru+].[Ru+].[Ru+].[Ru+]
• InChI: InChI=1S/C33H43N2O4.C28H35N2O2.C23H29F3NO6S.C22H30NO4.C16H25BN2O3.C12H15O2.C11H16BNO3.C10H17NO3.C8H5F6NO4S2.5Ru/c1-10-34(11-2)30(36)26-14-12-25(13-15-26)28-24(6)33(38-29-23(5)22(4)21(3)20-27(28)29)16-18-35(19-17-33)31(37)39-32(7,8)9;1-7-30(8-2)27(31)23-11-9-22(10-12-23)25-21(6)28(13-15-29-16-14-28)32-26-20(5)19(4)18(3)17-24(25)26;1-13-12-17-18(15(3)14(13)2)31-22(16(4)19(17)33-34(29,30)23(24,25)26)8-10-27(11-9-22)20(28)32-21(5,6)7;1-13-12-17-18(24)16(4)22(26-19(17)15(3)14(13)2)8-10-23(11-9-22)20(25)27-21(5,6)7;1-7-19(8-2)14(20)13-10-9-12(11-18-13)17-21-15(3,4)16(5,6)22-17;1-5-11(13)10-6-7(2)8(3)9(4)12(10)14;1-3-13(4-2)11(14)9-5-7-10(8-6-9)12(15)16;1-10(2,3)14-9(13)11-6-4-8(12)5-7-11;9-7(10,11)18-19-20-15(6-4-2-1-3-5-6)21(16,17)8(12,13)14;;;;;/h12-15H,10-11,16-19H2,1-9H3;9-12,29H,7-8,13-16H2,1-6H3;8-11H2,1-7H3;16H,8-11H2,1-7H3;9-11H,7-8H2,1-6H3;14H,5H2,1-4H3;5-8,15-16H,3-4H2,1-2H3;4-7H2,1-3H3;1-5H;;;;;/q4*-1;;-1;;;;5*+1
• InChIKey: SRHNCBCCAXIMHR-UHFFFAOYSA-N
• XLogP: 31.04
• TPSA: 490.81 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 34
• Rotatable Bonds: 25
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3618.72
LogP ≤ 5	31.04
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[4-(diethylcarbamoyl)phenyl]-3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-oxospiro[3,5-dihydrochromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-(trifluoromethylsulfonyloxy)spiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;[4-(diethylcarbamoyl)phenyl]boronic acid;N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide;N,N-diethyl-4-(3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-4-yl)benzamide;1-(2-hydroxy-3,4,5-trimethylbenzene-6-id-1-yl)propan-1-one;pentakis(ruthenium(1+));1,1,1-trifluoro-N-phenyl-N-(trifluoromethylperoxysulfanyl)methanesulfonamide?

The IUPAC name of tert-butyl 4-[4-(diethylcarbamoyl)phenyl]-3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-oxospiro[3,5-dihydrochromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-(trifluoromethylsulfonyloxy)spiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;[4-(diethylcarbamoyl)phenyl]boronic acid;N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide;N,N-diethyl-4-(3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-4-yl)benzamide;1-(2-hydroxy-3,4,5-trimethylbenzene-6-id-1-yl)propan-1-one;pentakis(ruthenium(1+));1,1,1-trifluoro-N-phenyl-N-(trifluoromethylperoxysulfanyl)methanesulfonamide (CID 158585491) is tert-butyl 4-[4-(diethylcarbamoyl)phenyl]-3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-oxospiro[3,5-dihydrochromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-(trifluoromethylsulfonyloxy)spiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;[4-(diethylcarbamoyl)phenyl]boronic acid;N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide;N,N-diethyl-4-(3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-4-yl)benzamide;1-(2-hydroxy-3,4,5-trimethylbenzene-6-id-1-yl)propan-1-one;pentakis(ruthenium(1+));1,1,1-trifluoro-N-phenyl-N-(trifluoromethylperoxysulfanyl)methanesulfonamide.

What is the SMILES notation for tert-butyl 4-[4-(diethylcarbamoyl)phenyl]-3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-oxospiro[3,5-dihydrochromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-(trifluoromethylsulfonyloxy)spiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;[4-(diethylcarbamoyl)phenyl]boronic acid;N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide;N,N-diethyl-4-(3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-4-yl)benzamide;1-(2-hydroxy-3,4,5-trimethylbenzene-6-id-1-yl)propan-1-one;pentakis(ruthenium(1+));1,1,1-trifluoro-N-phenyl-N-(trifluoromethylperoxysulfanyl)methanesulfonamide?

The canonical SMILES for tert-butyl 4-[4-(diethylcarbamoyl)phenyl]-3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-oxospiro[3,5-dihydrochromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-(trifluoromethylsulfonyloxy)spiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;[4-(diethylcarbamoyl)phenyl]boronic acid;N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide;N,N-diethyl-4-(3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-4-yl)benzamide;1-(2-hydroxy-3,4,5-trimethylbenzene-6-id-1-yl)propan-1-one;pentakis(ruthenium(1+));1,1,1-trifluoro-N-phenyl-N-(trifluoromethylperoxysulfanyl)methanesulfonamide is CC(C)(C)OC(=O)N1CCC(=O)CC1.CC1=C(OS(=O)(=O)C(F)(F)F)c2[c-]c(C)c(C)c(C)c2OC12CCN(C(=O)OC(C)(C)C)CC2.CCC(=O)c1[c-]c(C)c(C)c(C)c1O.CCN(CC)C(=O)c1ccc(B(O)O)cc1.CCN(CC)C(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cn1.CCN(CC)C(=O)c1ccc(C2=C(C)C3(CCN(C(=O)OC(C)(C)C)CC3)Oc3c2[c-]c(C)c(C)c3C)cc1.CCN(CC)C(=O)c1ccc(C2=C(C)C3(CCNCC3)Oc3c2[c-]c(C)c(C)c3C)cc1.Cc1[c-]c2c(c(C)c1C)OC1(CCN(C(=O)OC(C)(C)C)CC1)C(C)C2=O.O=S(=O)(N(SOOC(F)(F)F)c1ccccc1)C(F)(F)F.[Ru+].[Ru+].[Ru+].[Ru+].[Ru+].

What is the InChIKey of tert-butyl 4-[4-(diethylcarbamoyl)phenyl]-3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-oxospiro[3,5-dihydrochromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-(trifluoromethylsulfonyloxy)spiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;[4-(diethylcarbamoyl)phenyl]boronic acid;N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide;N,N-diethyl-4-(3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-4-yl)benzamide;1-(2-hydroxy-3,4,5-trimethylbenzene-6-id-1-yl)propan-1-one;pentakis(ruthenium(1+));1,1,1-trifluoro-N-phenyl-N-(trifluoromethylperoxysulfanyl)methanesulfonamide?

The InChIKey is SRHNCBCCAXIMHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H43N2O4.C28H35N2O2.C23H29F3NO6S.C22H30NO4.C16H25BN2O3.C12H15O2.C11H16BNO3.C10H17NO3.C8H5F6NO4S2.5Ru/c1-10-34(11-2)30(36)26-14-12-25(13-15-26)28-24(6)33(38-29-23(5)22(4)21(3)20-27(28)29)16-18-35(19-17-33)31(37)39-32(7,8)9;1-7-30(8-2)27(31)23-11-9-22(10-12-23)25-21(6)28(13-15-29-16-14-28)32-26-20(5)19(4)18(3)17-24(25)26;1-13-12-17-18(15(3)14(13)2)31-22(16(4)19(17)33-34(29,30)23(24,25)26)8-10-27(11-9-22)20(28)32-21(5,6)7;1-13-12-17-18(24)16(4)22(26-19(17)15(3)14(13)2)8-10-23(11-9-22)20(25)27-21(5,6)7;1-7-19(8-2)14(20)13-10-9-12(11-18-13)17-21-15(3,4)16(5,6)22-17;1-5-11(13)10-6-7(2)8(3)9(4)12(10)14;1-3-13(4-2)11(14)9-5-7-10(8-6-9)12(15)16;1-10(2,3)14-9(13)11-6-4-8(12)5-7-11;9-7(10,11)18-19-20-15(6-4-2-1-3-5-6)21(16,17)8(12,13)14;;;;;/h12-15H,10-11,16-19H2,1-9H3;9-12,29H,7-8,13-16H2,1-6H3;8-11H2,1-7H3;16H,8-11H2,1-7H3;9-11H,7-8H2,1-6H3;14H,5H2,1-4H3;5-8,15-16H,3-4H2,1-2H3;4-7H2,1-3H3;1-5H;;;;;/q4*-1;;-1;;;;5*+1.

What are the key properties of tert-butyl 4-[4-(diethylcarbamoyl)phenyl]-3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-oxospiro[3,5-dihydrochromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-(trifluoromethylsulfonyloxy)spiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;[4-(diethylcarbamoyl)phenyl]boronic acid;N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide;N,N-diethyl-4-(3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-4-yl)benzamide;1-(2-hydroxy-3,4,5-trimethylbenzene-6-id-1-yl)propan-1-one;pentakis(ruthenium(1+));1,1,1-trifluoro-N-phenyl-N-(trifluoromethylperoxysulfanyl)methanesulfonamide?

tert-butyl 4-[4-(diethylcarbamoyl)phenyl]-3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-oxospiro[3,5-dihydrochromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-(trifluoromethylsulfonyloxy)spiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;[4-(diethylcarbamoyl)phenyl]boronic acid;N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide;N,N-diethyl-4-(3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-4-yl)benzamide;1-(2-hydroxy-3,4,5-trimethylbenzene-6-id-1-yl)propan-1-one;pentakis(ruthenium(1+));1,1,1-trifluoro-N-phenyl-N-(trifluoromethylperoxysulfanyl)methanesulfonamide has a molecular weight of 3618.72 g/mol, XLogP of 31.04, 25 rotatable bonds, 4 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 4-[4-(diethylcarbamoyl)phenyl]-3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 4-oxopiperidine-1-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-oxospiro[3,5-dihydrochromen-5-ide-2,4'-piperidine]-1'-carboxylate;tert-butyl 3,6,7,8-tetramethyl-4-(trifluoromethylsulfonyloxy)spiro[5H-chromen-5-ide-2,4'-piperidine]-1'-carboxylate;[4-(diethylcarbamoyl)phenyl]boronic acid;N,N-diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxamide;N,N-diethyl-4-(3,6,7,8-tetramethylspiro[5H-chromen-5-ide-2,4'-piperidine]-4-yl)benzamide;1-(2-hydroxy-3,4,5-trimethylbenzene-6-id-1-yl)propan-1-one;pentakis(ruthenium(1+));1,1,1-trifluoro-N-phenyl-N-(trifluoromethylperoxysulfanyl)methanesulfonamide is sourced from PubChem (CID 158585491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).