3-chloro-2-(2,2-dimethylpropyl)pyridine;2,2-dimethylpropylbenzene;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2-(2,2-dimethylpropyl)furan;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;4-(2,2-dimethylpropyl)-2H-imidazole;4-(2,2-dimethylpropyl)-2-methyl-5H-1,3-oxazol-5-ide;5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;3-(2,2-dimethylpropyl)-4H-pyrazole;2-(2,2-dimethylpropyl)pyridine;5-(2,2-dimethylpropyl)-2H-pyrrole;4-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole;4-(2,2-dimethylpropyl)-5-tritio-2,3-dihydropyrrol-3-ide;methane;uranium;yttrium

C165H263ClN20O5S2UY-2 — CID 160913460

About 3-chloro-2-(2,2-dimethylpropyl)pyridine;2,2-dimethylpropylbenzene;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2-(2,2-dimethylpropyl)furan;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;4-(2,2-dimethylpropyl)-2H-imidazole;4-(2,2-dimethylpropyl)-2-methyl-5H-1,3-oxazol-5-ide;5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;3-(2,2-dimethylpropyl)-4H-pyrazole;2-(2,2-dimethylpropyl)pyridine;5-(2,2-dimethylpropyl)-2H-pyrrole;4-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole;4-(2,2-dimethylpropyl)-5-tritio-2,3-dihydropyrrol-3-ide;methane;uranium;yttrium

3-chloro-2-(2,2-dimethylpropyl)pyridine;2,2-dimethylpropylbenzene;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2-(2,2-dimethylpropyl)furan;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;4-(2,2-dimethylpropyl)-2H-imidazole;4-(2,2-dimethylpropyl)-2-methyl-5H-1,3-oxazol-5-ide;5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;3-(2,2-dimethylpropyl)-4H-pyrazole;2-(2,2-dimethylpropyl)pyridine;5-(2,2-dimethylpropyl)-2H-pyrrole;4-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole;4-(2,2-dimethylpropyl)-5-tritio-2,3-dihydropyrrol-3-ide;methane;uranium;yttrium (PubChem CID 160913460) has the molecular formula C165H263ClN20O5S2UY-2 and a molecular weight of 3035.58 g/mol. Its IUPAC name is 3-chloro-2-(2,2-dimethylpropyl)pyridine;2,2-dimethylpropylbenzene;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2-(2,2-dimethylpropyl)furan;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;4-(2,2-dimethylpropyl)-2H-imidazole;4-(2,2-dimethylpropyl)-2-methyl-5H-1,3-oxazol-5-ide;5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;3-(2,2-dimethylpropyl)-4H-pyrazole;2-(2,2-dimethylpropyl)pyridine;5-(2,2-dimethylpropyl)-2H-pyrrole;4-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole;4-(2,2-dimethylpropyl)-5-tritio-2,3-dihydropyrrol-3-ide;methane;uranium;yttrium.

Molecular Properties

• Compound Name: 3-chloro-2-(2,2-dimethylpropyl)pyridine;2,2-dimethylpropylbenzene;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2-(2,2-dimethylpropyl)furan;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;4-(2,2-dimethylpropyl)-2H-imidazole;4-(2,2-dimethylpropyl)-2-methyl-5H-1,3-oxazol-5-ide;5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;3-(2,2-dimethylpropyl)-4H-pyrazole;2-(2,2-dimethylpropyl)pyridine;5-(2,2-dimethylpropyl)-2H-pyrrole;4-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole;4-(2,2-dimethylpropyl)-5-tritio-2,3-dihydropyrrol-3-ide;methane;uranium;yttrium
• PubChem CID: 160913460
• Molecular Formula: C165H263ClN20O5S2UY-2
• Molecular Weight: 3035.58 g/mol
• Exact Mass: 3032.97
• IUPAC Name: 3-chloro-2-(2,2-dimethylpropyl)pyridine;2,2-dimethylpropylbenzene;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2-(2,2-dimethylpropyl)furan;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;4-(2,2-dimethylpropyl)-2H-imidazole;4-(2,2-dimethylpropyl)-2-methyl-5H-1,3-oxazol-5-ide;5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;3-(2,2-dimethylpropyl)-4H-pyrazole;2-(2,2-dimethylpropyl)pyridine;5-(2,2-dimethylpropyl)-2H-pyrrole;4-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole;4-(2,2-dimethylpropyl)-5-tritio-2,3-dihydropyrrol-3-ide;methane;uranium;yttrium
• SMILES: C.CC(C)(C)CC1=CC=CC1.CC(C)(C)CC1=NCC=C1.CC(C)(C)CC1=NCN=C1.CC(C)(C)CC1=NN=CC1.CC(C)(C)Cc1ccccc1.CC(C)(C)Cc1ccccn1.CC(C)(C)Cc1ccco1.CC(C)(C)Cc1cn2ccccc2n1.CC(C)(C)Cc1cnco1.CC(C)(C)Cc1cncs1.CC(C)(C)Cc1cscn1.CC(C)(C)Cc1ncccc1Cl.CC(C)(C)Cc1ncco1.CC(C)(C)Cc1nnco1.Cc1cccc(CC(C)(C)C)n1.Cc1cn[nH]c1CC(C)(C)C.Cc1nc(CC(C)(C)C)[c-]o1.[3H]C1=NC[C-]=C1CC(C)(C)C.[U].[Y]
• InChI: InChI=1S/C12H16N2.C11H17N.C11H16.C10H14ClN.C10H15N.C10H16.C9H16N2.C9H14NO.C9H14N.C9H15N.C9H14O.2C8H14N2.2C8H13NO.2C8H13NS.C7H12N2O.CH4.U.Y/c1-12(2,3)8-10-9-14-7-5-4-6-11(14)13-10;1-9-6-5-7-10(12-9)8-11(2,3)4;1-11(2,3)9-10-7-5-4-6-8-10;1-10(2,3)7-9-8(11)5-4-6-12-9;1-10(2,3)8-9-6-4-5-7-11-9;1-10(2,3)8-9-6-4-5-7-9;1-7-6-10-11-8(7)5-9(2,3)4;1-7-10-8(6-11-7)5-9(2,3)4;1-9(2,3)6-8-4-5-10-7-8;2*1-9(2,3)7-8-5-4-6-10-8;1-8(2,3)4-7-5-9-6-10-7;1-8(2,3)6-7-4-5-9-10-7;1-8(2,3)4-7-5-9-6-10-7;1-8(2,3)6-7-9-4-5-10-7;1-8(2,3)4-7-5-10-6-9-7;1-8(2,3)4-7-5-9-6-10-7;1-7(2,3)4-6-9-8-5-10-6;;;/h4-7,9H,8H2,1-3H3;5-7H,8H2,1-4H3;4-8H,9H2,1-3H3;4-6H,7H2,1-3H3;4-7H,8H2,1-3H3;4-6H,7-8H2,1-3H3;6H,5H2,1-4H3,(H,10,11);5H2,1-4H3;7H,5-6H2,1-3H3;4-5H,6-7H2,1-3H3;4-6H,7H2,1-3H3;2*5H,4,6H2,1-3H3;5-6H,4H2,1-3H3;4-5H,6H2,1-3H3;2*5-6H,4H2,1-3H3;5H,4H2,1-3H3;1H4;;/q;;;;;;;2*-1;;;;;;;;;;;;/i;;;;;;;;7T
• InChIKey: VNINJICYTVMSKF-CAGRJENZSA-N
• XLogP: 47.14
• TPSA: 314.74 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 26
• Rotatable Bonds: 18
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3035.58
LogP ≤ 5	47.14
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-(2,2-dimethylpropyl)pyridine;2,2-dimethylpropylbenzene;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2-(2,2-dimethylpropyl)furan;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;4-(2,2-dimethylpropyl)-2H-imidazole;4-(2,2-dimethylpropyl)-2-methyl-5H-1,3-oxazol-5-ide;5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;3-(2,2-dimethylpropyl)-4H-pyrazole;2-(2,2-dimethylpropyl)pyridine;5-(2,2-dimethylpropyl)-2H-pyrrole;4-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole;4-(2,2-dimethylpropyl)-5-tritio-2,3-dihydropyrrol-3-ide;methane;uranium;yttrium?

The IUPAC name of 3-chloro-2-(2,2-dimethylpropyl)pyridine;2,2-dimethylpropylbenzene;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2-(2,2-dimethylpropyl)furan;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;4-(2,2-dimethylpropyl)-2H-imidazole;4-(2,2-dimethylpropyl)-2-methyl-5H-1,3-oxazol-5-ide;5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;3-(2,2-dimethylpropyl)-4H-pyrazole;2-(2,2-dimethylpropyl)pyridine;5-(2,2-dimethylpropyl)-2H-pyrrole;4-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole;4-(2,2-dimethylpropyl)-5-tritio-2,3-dihydropyrrol-3-ide;methane;uranium;yttrium (CID 160913460) is 3-chloro-2-(2,2-dimethylpropyl)pyridine;2,2-dimethylpropylbenzene;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2-(2,2-dimethylpropyl)furan;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;4-(2,2-dimethylpropyl)-2H-imidazole;4-(2,2-dimethylpropyl)-2-methyl-5H-1,3-oxazol-5-ide;5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;3-(2,2-dimethylpropyl)-4H-pyrazole;2-(2,2-dimethylpropyl)pyridine;5-(2,2-dimethylpropyl)-2H-pyrrole;4-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole;4-(2,2-dimethylpropyl)-5-tritio-2,3-dihydropyrrol-3-ide;methane;uranium;yttrium.

What is the SMILES notation for 3-chloro-2-(2,2-dimethylpropyl)pyridine;2,2-dimethylpropylbenzene;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2-(2,2-dimethylpropyl)furan;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;4-(2,2-dimethylpropyl)-2H-imidazole;4-(2,2-dimethylpropyl)-2-methyl-5H-1,3-oxazol-5-ide;5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;3-(2,2-dimethylpropyl)-4H-pyrazole;2-(2,2-dimethylpropyl)pyridine;5-(2,2-dimethylpropyl)-2H-pyrrole;4-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole;4-(2,2-dimethylpropyl)-5-tritio-2,3-dihydropyrrol-3-ide;methane;uranium;yttrium?

The canonical SMILES for 3-chloro-2-(2,2-dimethylpropyl)pyridine;2,2-dimethylpropylbenzene;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2-(2,2-dimethylpropyl)furan;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;4-(2,2-dimethylpropyl)-2H-imidazole;4-(2,2-dimethylpropyl)-2-methyl-5H-1,3-oxazol-5-ide;5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;3-(2,2-dimethylpropyl)-4H-pyrazole;2-(2,2-dimethylpropyl)pyridine;5-(2,2-dimethylpropyl)-2H-pyrrole;4-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole;4-(2,2-dimethylpropyl)-5-tritio-2,3-dihydropyrrol-3-ide;methane;uranium;yttrium is C.CC(C)(C)CC1=CC=CC1.CC(C)(C)CC1=NCC=C1.CC(C)(C)CC1=NCN=C1.CC(C)(C)CC1=NN=CC1.CC(C)(C)Cc1ccccc1.CC(C)(C)Cc1ccccn1.CC(C)(C)Cc1ccco1.CC(C)(C)Cc1cn2ccccc2n1.CC(C)(C)Cc1cnco1.CC(C)(C)Cc1cncs1.CC(C)(C)Cc1cscn1.CC(C)(C)Cc1ncccc1Cl.CC(C)(C)Cc1ncco1.CC(C)(C)Cc1nnco1.Cc1cccc(CC(C)(C)C)n1.Cc1cn[nH]c1CC(C)(C)C.Cc1nc(CC(C)(C)C)[c-]o1.[3H]C1=NC[C-]=C1CC(C)(C)C.[U].[Y].

What is the InChIKey of 3-chloro-2-(2,2-dimethylpropyl)pyridine;2,2-dimethylpropylbenzene;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2-(2,2-dimethylpropyl)furan;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;4-(2,2-dimethylpropyl)-2H-imidazole;4-(2,2-dimethylpropyl)-2-methyl-5H-1,3-oxazol-5-ide;5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;3-(2,2-dimethylpropyl)-4H-pyrazole;2-(2,2-dimethylpropyl)pyridine;5-(2,2-dimethylpropyl)-2H-pyrrole;4-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole;4-(2,2-dimethylpropyl)-5-tritio-2,3-dihydropyrrol-3-ide;methane;uranium;yttrium?

The InChIKey is VNINJICYTVMSKF-CAGRJENZSA-N. The full InChI is InChI=1S/C12H16N2.C11H17N.C11H16.C10H14ClN.C10H15N.C10H16.C9H16N2.C9H14NO.C9H14N.C9H15N.C9H14O.2C8H14N2.2C8H13NO.2C8H13NS.C7H12N2O.CH4.U.Y/c1-12(2,3)8-10-9-14-7-5-4-6-11(14)13-10;1-9-6-5-7-10(12-9)8-11(2,3)4;1-11(2,3)9-10-7-5-4-6-8-10;1-10(2,3)7-9-8(11)5-4-6-12-9;1-10(2,3)8-9-6-4-5-7-11-9;1-10(2,3)8-9-6-4-5-7-9;1-7-6-10-11-8(7)5-9(2,3)4;1-7-10-8(6-11-7)5-9(2,3)4;1-9(2,3)6-8-4-5-10-7-8;2*1-9(2,3)7-8-5-4-6-10-8;1-8(2,3)4-7-5-9-6-10-7;1-8(2,3)6-7-4-5-9-10-7;1-8(2,3)4-7-5-9-6-10-7;1-8(2,3)6-7-9-4-5-10-7;1-8(2,3)4-7-5-10-6-9-7;1-8(2,3)4-7-5-9-6-10-7;1-7(2,3)4-6-9-8-5-10-6;;;/h4-7,9H,8H2,1-3H3;5-7H,8H2,1-4H3;4-8H,9H2,1-3H3;4-6H,7H2,1-3H3;4-7H,8H2,1-3H3;4-6H,7-8H2,1-3H3;6H,5H2,1-4H3,(H,10,11);5H2,1-4H3;7H,5-6H2,1-3H3;4-5H,6-7H2,1-3H3;4-6H,7H2,1-3H3;2*5H,4,6H2,1-3H3;5-6H,4H2,1-3H3;4-5H,6H2,1-3H3;2*5-6H,4H2,1-3H3;5H,4H2,1-3H3;1H4;;/q;;;;;;;2*-1;;;;;;;;;;;;/i;;;;;;;;7T;;;;;;;;;;;;.

What are the key properties of 3-chloro-2-(2,2-dimethylpropyl)pyridine;2,2-dimethylpropylbenzene;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2-(2,2-dimethylpropyl)furan;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;4-(2,2-dimethylpropyl)-2H-imidazole;4-(2,2-dimethylpropyl)-2-methyl-5H-1,3-oxazol-5-ide;5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;3-(2,2-dimethylpropyl)-4H-pyrazole;2-(2,2-dimethylpropyl)pyridine;5-(2,2-dimethylpropyl)-2H-pyrrole;4-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole;4-(2,2-dimethylpropyl)-5-tritio-2,3-dihydropyrrol-3-ide;methane;uranium;yttrium?

3-chloro-2-(2,2-dimethylpropyl)pyridine;2,2-dimethylpropylbenzene;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2-(2,2-dimethylpropyl)furan;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;4-(2,2-dimethylpropyl)-2H-imidazole;4-(2,2-dimethylpropyl)-2-methyl-5H-1,3-oxazol-5-ide;5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;3-(2,2-dimethylpropyl)-4H-pyrazole;2-(2,2-dimethylpropyl)pyridine;5-(2,2-dimethylpropyl)-2H-pyrrole;4-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole;4-(2,2-dimethylpropyl)-5-tritio-2,3-dihydropyrrol-3-ide;methane;uranium;yttrium has a molecular weight of 3035.58 g/mol, XLogP of 47.14, 18 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-2-(2,2-dimethylpropyl)pyridine;2,2-dimethylpropylbenzene;1-(2,2-dimethylpropyl)cyclopenta-1,3-diene;2-(2,2-dimethylpropyl)furan;2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine;4-(2,2-dimethylpropyl)-2H-imidazole;4-(2,2-dimethylpropyl)-2-methyl-5H-1,3-oxazol-5-ide;5-(2,2-dimethylpropyl)-4-methyl-1H-pyrazole;2-(2,2-dimethylpropyl)-6-methylpyridine;2-(2,2-dimethylpropyl)-1,3,4-oxadiazole;2-(2,2-dimethylpropyl)-1,3-oxazole;5-(2,2-dimethylpropyl)-1,3-oxazole;3-(2,2-dimethylpropyl)-4H-pyrazole;2-(2,2-dimethylpropyl)pyridine;5-(2,2-dimethylpropyl)-2H-pyrrole;4-(2,2-dimethylpropyl)-1,3-thiazole;5-(2,2-dimethylpropyl)-1,3-thiazole;4-(2,2-dimethylpropyl)-5-tritio-2,3-dihydropyrrol-3-ide;methane;uranium;yttrium is sourced from PubChem (CID 160913460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).