2,6-dichloro-4-(2-methylpropyl)phenol;1,2-dimethyl-4-(2-methylpropyl)benzene;2,6-dimethyl-4-(2-methylpropyl)phenol;2-fluoro-1-methyl-4-(2-methylpropyl)benzene;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;3-(2-methylpropyl)benzamide;2-methylpropylbenzene;4-(2-methylpropyl)phenol;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine;1,2,3-trifluoro-5-(2-methylpropyl)benzene

C185H246Cl2F16N10O10S3 — CID 158865939

About 2,6-dichloro-4-(2-methylpropyl)phenol;1,2-dimethyl-4-(2-methylpropyl)benzene;2,6-dimethyl-4-(2-methylpropyl)phenol;2-fluoro-1-methyl-4-(2-methylpropyl)benzene;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;3-(2-methylpropyl)benzamide;2-methylpropylbenzene;4-(2-methylpropyl)phenol;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine;1,2,3-trifluoro-5-(2-methylpropyl)benzene

2,6-dichloro-4-(2-methylpropyl)phenol;1,2-dimethyl-4-(2-methylpropyl)benzene;2,6-dimethyl-4-(2-methylpropyl)phenol;2-fluoro-1-methyl-4-(2-methylpropyl)benzene;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;3-(2-methylpropyl)benzamide;2-methylpropylbenzene;4-(2-methylpropyl)phenol;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine;1,2,3-trifluoro-5-(2-methylpropyl)benzene (PubChem CID 158865939) has the molecular formula C185H246Cl2F16N10O10S3 and a molecular weight of 3241.14 g/mol. Its IUPAC name is 2,6-dichloro-4-(2-methylpropyl)phenol;1,2-dimethyl-4-(2-methylpropyl)benzene;2,6-dimethyl-4-(2-methylpropyl)phenol;2-fluoro-1-methyl-4-(2-methylpropyl)benzene;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;3-(2-methylpropyl)benzamide;2-methylpropylbenzene;4-(2-methylpropyl)phenol;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine;1,2,3-trifluoro-5-(2-methylpropyl)benzene.

Molecular Properties

• Compound Name: 2,6-dichloro-4-(2-methylpropyl)phenol;1,2-dimethyl-4-(2-methylpropyl)benzene;2,6-dimethyl-4-(2-methylpropyl)phenol;2-fluoro-1-methyl-4-(2-methylpropyl)benzene;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;3-(2-methylpropyl)benzamide;2-methylpropylbenzene;4-(2-methylpropyl)phenol;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine;1,2,3-trifluoro-5-(2-methylpropyl)benzene
• PubChem CID: 158865939
• Molecular Formula: C185H246Cl2F16N10O10S3
• Molecular Weight: 3241.14 g/mol
• Exact Mass: 3237.73
• IUPAC Name: 2,6-dichloro-4-(2-methylpropyl)phenol;1,2-dimethyl-4-(2-methylpropyl)benzene;2,6-dimethyl-4-(2-methylpropyl)phenol;2-fluoro-1-methyl-4-(2-methylpropyl)benzene;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;3-(2-methylpropyl)benzamide;2-methylpropylbenzene;4-(2-methylpropyl)phenol;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine;1,2,3-trifluoro-5-(2-methylpropyl)benzene
• SMILES: CC(C)Cc1cc(Cl)c(O)c(Cl)c1.CC(C)Cc1cc(F)c(F)c(F)c1.CC(C)Cc1cc2c(s1)NC(=O)CO2.CC(C)Cc1cc2c(s1)OCC(=O)N2.CC(C)Cc1cc2c(s1)OCC(=O)N2C.CC(C)Cc1ccc(C(F)(F)F)cc1.CC(C)Cc1ccc(C(F)(F)F)nc1.CC(C)Cc1ccc(O)cc1.CC(C)Cc1cccc(C(F)(F)F)c1.CC(C)Cc1cccc(C(N)=O)c1.CC(C)Cc1ccccc1.CC(C)Cc1ccccn1.CC(C)Cc1cccnc1.CC(C)Cc1ccnc(C(F)(F)F)n1.CC(C)Cc1ccncc1.Cc1cc(CC(C)C)cc(C)c1O.Cc1ccc(CC(C)C)cc1C.Cc1ccc(CC(C)C)cc1F
• InChI: InChI=1S/C12H18O.C12H18.2C11H13F3.C11H15F.C11H15NO2S.C11H15NO.C10H12Cl2O.C10H12F3N.C10H11F3.2C10H13NO2S.C10H14O.C10H14.C9H11F3N2.3C9H13N/c1-8(2)5-11-6-9(3)12(13)10(4)7-11;1-9(2)7-12-6-5-10(3)11(4)8-12;1-8(2)7-9-3-5-10(6-4-9)11(12,13)14;1-8(2)6-9-4-3-5-10(7-9)11(12,13)14;1-8(2)6-10-5-4-9(3)11(12)7-10;1-7(2)4-8-5-9-11(15-8)14-6-10(13)12(9)3;1-8(2)6-9-4-3-5-10(7-9)11(12)13;1-6(2)3-7-4-8(11)10(13)9(12)5-7;1-7(2)5-8-3-4-9(14-6-8)10(11,12)13;1-6(2)3-7-4-8(11)10(13)9(12)5-7;1-6(2)3-7-4-8-10(14-7)11-9(12)5-13-8;1-6(2)3-7-4-8-10(14-7)13-5-9(12)11-8;1-8(2)7-9-3-5-10(11)6-4-9;1-9(2)8-10-6-4-3-5-7-10;1-6(2)5-7-3-4-13-8(14-7)9(10,11)12;1-8(2)7-9-3-5-10-6-4-9;1-8(2)6-9-4-3-5-10-7-9;1-8(2)7-9-5-3-4-6-10-9/h6-8,13H,5H2,1-4H3;5-6,8-9H,7H2,1-4H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;4-5,7-8H,6H2,1-3H3;5,7H,4,6H2,1-3H3;3-5,7-8H,6H2,1-2H3,(H2,12,13);4-6,13H,3H2,1-2H3;3-4,6-7H,5H2,1-2H3;4-6H,3H2,1-2H3;2*4,6H,3,5H2,1-2H3,(H,11,12);3-6,8,11H,7H2,1-2H3;3-7,9H,8H2,1-2H3;3-4,6H,5H2,1-2H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8H,7H2,1-2H3
• InChIKey: JBFREHSOYHNUNL-UHFFFAOYSA-N
• XLogP: 52.20
• TPSA: 287.32 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 19
• Rotatable Bonds: 37
• Heavy Atoms: 226
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3241.14
LogP ≤ 5	52.20
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-4-(2-methylpropyl)phenol;1,2-dimethyl-4-(2-methylpropyl)benzene;2,6-dimethyl-4-(2-methylpropyl)phenol;2-fluoro-1-methyl-4-(2-methylpropyl)benzene;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;3-(2-methylpropyl)benzamide;2-methylpropylbenzene;4-(2-methylpropyl)phenol;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine;1,2,3-trifluoro-5-(2-methylpropyl)benzene?

The IUPAC name of 2,6-dichloro-4-(2-methylpropyl)phenol;1,2-dimethyl-4-(2-methylpropyl)benzene;2,6-dimethyl-4-(2-methylpropyl)phenol;2-fluoro-1-methyl-4-(2-methylpropyl)benzene;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;3-(2-methylpropyl)benzamide;2-methylpropylbenzene;4-(2-methylpropyl)phenol;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine;1,2,3-trifluoro-5-(2-methylpropyl)benzene (CID 158865939) is 2,6-dichloro-4-(2-methylpropyl)phenol;1,2-dimethyl-4-(2-methylpropyl)benzene;2,6-dimethyl-4-(2-methylpropyl)phenol;2-fluoro-1-methyl-4-(2-methylpropyl)benzene;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;3-(2-methylpropyl)benzamide;2-methylpropylbenzene;4-(2-methylpropyl)phenol;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine;1,2,3-trifluoro-5-(2-methylpropyl)benzene.

What is the SMILES notation for 2,6-dichloro-4-(2-methylpropyl)phenol;1,2-dimethyl-4-(2-methylpropyl)benzene;2,6-dimethyl-4-(2-methylpropyl)phenol;2-fluoro-1-methyl-4-(2-methylpropyl)benzene;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;3-(2-methylpropyl)benzamide;2-methylpropylbenzene;4-(2-methylpropyl)phenol;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine;1,2,3-trifluoro-5-(2-methylpropyl)benzene?

The canonical SMILES for 2,6-dichloro-4-(2-methylpropyl)phenol;1,2-dimethyl-4-(2-methylpropyl)benzene;2,6-dimethyl-4-(2-methylpropyl)phenol;2-fluoro-1-methyl-4-(2-methylpropyl)benzene;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;3-(2-methylpropyl)benzamide;2-methylpropylbenzene;4-(2-methylpropyl)phenol;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine;1,2,3-trifluoro-5-(2-methylpropyl)benzene is CC(C)Cc1cc(Cl)c(O)c(Cl)c1.CC(C)Cc1cc(F)c(F)c(F)c1.CC(C)Cc1cc2c(s1)NC(=O)CO2.CC(C)Cc1cc2c(s1)OCC(=O)N2.CC(C)Cc1cc2c(s1)OCC(=O)N2C.CC(C)Cc1ccc(C(F)(F)F)cc1.CC(C)Cc1ccc(C(F)(F)F)nc1.CC(C)Cc1ccc(O)cc1.CC(C)Cc1cccc(C(F)(F)F)c1.CC(C)Cc1cccc(C(N)=O)c1.CC(C)Cc1ccccc1.CC(C)Cc1ccccn1.CC(C)Cc1cccnc1.CC(C)Cc1ccnc(C(F)(F)F)n1.CC(C)Cc1ccncc1.Cc1cc(CC(C)C)cc(C)c1O.Cc1ccc(CC(C)C)cc1C.Cc1ccc(CC(C)C)cc1F.

What is the InChIKey of 2,6-dichloro-4-(2-methylpropyl)phenol;1,2-dimethyl-4-(2-methylpropyl)benzene;2,6-dimethyl-4-(2-methylpropyl)phenol;2-fluoro-1-methyl-4-(2-methylpropyl)benzene;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;3-(2-methylpropyl)benzamide;2-methylpropylbenzene;4-(2-methylpropyl)phenol;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine;1,2,3-trifluoro-5-(2-methylpropyl)benzene?

The InChIKey is JBFREHSOYHNUNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O.C12H18.2C11H13F3.C11H15F.C11H15NO2S.C11H15NO.C10H12Cl2O.C10H12F3N.C10H11F3.2C10H13NO2S.C10H14O.C10H14.C9H11F3N2.3C9H13N/c1-8(2)5-11-6-9(3)12(13)10(4)7-11;1-9(2)7-12-6-5-10(3)11(4)8-12;1-8(2)7-9-3-5-10(6-4-9)11(12,13)14;1-8(2)6-9-4-3-5-10(7-9)11(12,13)14;1-8(2)6-10-5-4-9(3)11(12)7-10;1-7(2)4-8-5-9-11(15-8)14-6-10(13)12(9)3;1-8(2)6-9-4-3-5-10(7-9)11(12)13;1-6(2)3-7-4-8(11)10(13)9(12)5-7;1-7(2)5-8-3-4-9(14-6-8)10(11,12)13;1-6(2)3-7-4-8(11)10(13)9(12)5-7;1-6(2)3-7-4-8-10(14-7)11-9(12)5-13-8;1-6(2)3-7-4-8-10(14-7)13-5-9(12)11-8;1-8(2)7-9-3-5-10(11)6-4-9;1-9(2)8-10-6-4-3-5-7-10;1-6(2)5-7-3-4-13-8(14-7)9(10,11)12;1-8(2)7-9-3-5-10-6-4-9;1-8(2)6-9-4-3-5-10-7-9;1-8(2)7-9-5-3-4-6-10-9/h6-8,13H,5H2,1-4H3;5-6,8-9H,7H2,1-4H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;4-5,7-8H,6H2,1-3H3;5,7H,4,6H2,1-3H3;3-5,7-8H,6H2,1-2H3,(H2,12,13);4-6,13H,3H2,1-2H3;3-4,6-7H,5H2,1-2H3;4-6H,3H2,1-2H3;2*4,6H,3,5H2,1-2H3,(H,11,12);3-6,8,11H,7H2,1-2H3;3-7,9H,8H2,1-2H3;3-4,6H,5H2,1-2H3;3-6,8H,7H2,1-2H3;3-5,7-8H,6H2,1-2H3;3-6,8H,7H2,1-2H3.

What are the key properties of 2,6-dichloro-4-(2-methylpropyl)phenol;1,2-dimethyl-4-(2-methylpropyl)benzene;2,6-dimethyl-4-(2-methylpropyl)phenol;2-fluoro-1-methyl-4-(2-methylpropyl)benzene;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;3-(2-methylpropyl)benzamide;2-methylpropylbenzene;4-(2-methylpropyl)phenol;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine;1,2,3-trifluoro-5-(2-methylpropyl)benzene?

2,6-dichloro-4-(2-methylpropyl)phenol;1,2-dimethyl-4-(2-methylpropyl)benzene;2,6-dimethyl-4-(2-methylpropyl)phenol;2-fluoro-1-methyl-4-(2-methylpropyl)benzene;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;3-(2-methylpropyl)benzamide;2-methylpropylbenzene;4-(2-methylpropyl)phenol;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine;1,2,3-trifluoro-5-(2-methylpropyl)benzene has a molecular weight of 3241.14 g/mol, XLogP of 52.20, 37 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-dichloro-4-(2-methylpropyl)phenol;1,2-dimethyl-4-(2-methylpropyl)benzene;2,6-dimethyl-4-(2-methylpropyl)phenol;2-fluoro-1-methyl-4-(2-methylpropyl)benzene;1-methyl-6-(2-methylpropyl)thieno[2,3-b][1,4]oxazin-2-one;3-(2-methylpropyl)benzamide;2-methylpropylbenzene;4-(2-methylpropyl)phenol;2-(2-methylpropyl)pyridine;3-(2-methylpropyl)pyridine;4-(2-methylpropyl)pyridine;6-(2-methylpropyl)-1H-thieno[2,3-b][1,4]oxazin-2-one;6-(2-methylpropyl)-4H-thieno[3,2-b][1,4]oxazin-3-one;1-(2-methylpropyl)-3-(trifluoromethyl)benzene;1-(2-methylpropyl)-4-(trifluoromethyl)benzene;5-(2-methylpropyl)-2-(trifluoromethyl)pyridine;4-(2-methylpropyl)-2-(trifluoromethyl)pyrimidine;1,2,3-trifluoro-5-(2-methylpropyl)benzene is sourced from PubChem (CID 158865939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).