1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene

C147H189Cl4F15N10O5S — CID 164985760

IUPAC1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene
SMILESC=C(NC)c1cccc(F)c1C(C)C.CC(=O)Nc1cccc(F)c1C(C)C.CC(=O)c1cccc(F)c1C(C)C.CC(C)c1c(F)cccc1C#N.CC(C)c1c(F)cccc1C(C)(C)C.CC(C)c1c(F)cccc1N(C)C.CC(C)c1c(F)cccc1NS(C)(=O)=O.CC(C)c1c(N)c(Cl)cc(Cl)c1F.CC(C)c1c(N)c(F)cc(Cl)c1F.CC(C)c1c(N)ccc(Cl)c1F.CC(C)c1cc(C(=O)N(C)C)ccc1F.Cc1cc(F)c(F)c(C(C)C)c1N.Cc1cccc(F)c1C(C)C.Cc1ccccc1C(C)C
InChIInChI=1S/C13H19F.C12H16FNO.C12H16FN.C11H14FNO.C11H16FN.C11H13FO.C10H13F2N.C10H14FNO2S.C10H10FN.C10H13F.C10H14.C9H10Cl2FN.C9H10ClF2N.C9H11ClFN/c1-9(2)12-10(13(3,4)5)7-6-8-11(12)14;1-8(2)10-7-9(5-6-11(10)13)12(15)14(3)4;1-8(2)12-10(9(3)14-4)6-5-7-11(12)13;1-7(2)11-9(12)5-4-6-10(11)13-8(3)14;1-8(2)11-9(12)6-5-7-10(11)13(3)4;1-7(2)11-9(8(3)13)5-4-6-10(11)12;1-5(2)8-9(12)7(11)4-6(3)10(8)13;1-7(2)10-8(11)5-4-6-9(10)12-15(3,13)14;1-7(2)10-8(6-12)4-3-5-9(10)11;1-7(2)10-8(3)5-4-6-9(10)11;1-8(2)10-7-5-4-6-9(10)3;2*1-4(2)7-8(12)5(10)3-6(11)9(7)13;1-5(2)8-7(12)4-3-6(10)9(8)11/h6-9H,1-5H3;5-8H,1-4H3;5-8,14H,3H2,1-2,4H3;4-7H,1-3H3,(H,13,14);5-8H,1-4H3;4-7H,1-3H3;4-5H,13H2,1-3H3;4-7,12H,1-3H3;3-5,7H,1-2H3;4-7H,1-3H3;4-8H,1-3H3;2*3-4H,13H2,1-2H3;3-5H,12H2,1-2H3
InChIKeyGDFWTZNTLMLMBR-UHFFFAOYSA-N
MW2635.04 g/mol
LogP43.95
Rot. Bonds22

About 1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene

1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene (PubChem CID 164985760) has the molecular formula C147H189Cl4F15N10O5S and a molecular weight of 2635.04 g/mol. Its IUPAC name is 1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene.

Molecular Properties

Compound Name1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene
PubChem CID164985760
Molecular FormulaC147H189Cl4F15N10O5S
Molecular Weight2635.04 g/mol
Exact Mass2631.31
IUPAC Name1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene
SMILESC=C(NC)c1cccc(F)c1C(C)C.CC(=O)Nc1cccc(F)c1C(C)C.CC(=O)c1cccc(F)c1C(C)C.CC(C)c1c(F)cccc1C#N.CC(C)c1c(F)cccc1C(C)(C)C.CC(C)c1c(F)cccc1N(C)C.CC(C)c1c(F)cccc1NS(C)(=O)=O.CC(C)c1c(N)c(Cl)cc(Cl)c1F.CC(C)c1c(N)c(F)cc(Cl)c1F.CC(C)c1c(N)ccc(Cl)c1F.CC(C)c1cc(C(=O)N(C)C)ccc1F.Cc1cc(F)c(F)c(C(C)C)c1N.Cc1cccc(F)c1C(C)C.Cc1ccccc1C(C)C
InChIInChI=1S/C13H19F.C12H16FNO.C12H16FN.C11H14FNO.C11H16FN.C11H13FO.C10H13F2N.C10H14FNO2S.C10H10FN.C10H13F.C10H14.C9H10Cl2FN.C9H10ClF2N.C9H11ClFN/c1-9(2)12-10(13(3,4)5)7-6-8-11(12)14;1-8(2)10-7-9(5-6-11(10)13)12(15)14(3)4;1-8(2)12-10(9(3)14-4)6-5-7-11(12)13;1-7(2)11-9(12)5-4-6-10(11)13-8(3)14;1-8(2)11-9(12)6-5-7-10(11)13(3)4;1-7(2)11-9(8(3)13)5-4-6-10(11)12;1-5(2)8-9(12)7(11)4-6(3)10(8)13;1-7(2)10-8(11)5-4-6-9(10)12-15(3,13)14;1-7(2)10-8(6-12)4-3-5-9(10)11;1-7(2)10-8(3)5-4-6-9(10)11;1-8(2)10-7-5-4-6-9(10)3;2*1-4(2)7-8(12)5(10)3-6(11)9(7)13;1-5(2)8-7(12)4-3-6(10)9(8)11/h6-9H,1-5H3;5-8H,1-4H3;5-8,14H,3H2,1-2,4H3;4-7H,1-3H3,(H,13,14);5-8H,1-4H3;4-7H,1-3H3;4-5H,13H2,1-3H3;4-7,12H,1-3H3;3-5,7H,1-2H3;4-7H,1-3H3;4-8H,1-3H3;2*3-4H,13H2,1-2H3;3-5H,12H2,1-2H3
InChIKeyGDFWTZNTLMLMBR-UHFFFAOYSA-N
XLogP43.95
TPSA255.79 Ų
H-Bond Donors7
H-Bond Acceptors12
Rotatable Bonds22
Heavy Atoms182
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002635.04
LogP ≤ 543.95
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Analyze 1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene?
The IUPAC name of 1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene (CID 164985760) is 1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene.
What is the SMILES notation for 1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene?
The canonical SMILES for 1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene is C=C(NC)c1cccc(F)c1C(C)C.CC(=O)Nc1cccc(F)c1C(C)C.CC(=O)c1cccc(F)c1C(C)C.CC(C)c1c(F)cccc1C#N.CC(C)c1c(F)cccc1C(C)(C)C.CC(C)c1c(F)cccc1N(C)C.CC(C)c1c(F)cccc1NS(C)(=O)=O.CC(C)c1c(N)c(Cl)cc(Cl)c1F.CC(C)c1c(N)c(F)cc(Cl)c1F.CC(C)c1c(N)ccc(Cl)c1F.CC(C)c1cc(C(=O)N(C)C)ccc1F.Cc1cc(F)c(F)c(C(C)C)c1N.Cc1cccc(F)c1C(C)C.Cc1ccccc1C(C)C.
What is the InChIKey of 1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene?
The InChIKey is GDFWTZNTLMLMBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19F.C12H16FNO.C12H16FN.C11H14FNO.C11H16FN.C11H13FO.C10H13F2N.C10H14FNO2S.C10H10FN.C10H13F.C10H14.C9H10Cl2FN.C9H10ClF2N.C9H11ClFN/c1-9(2)12-10(13(3,4)5)7-6-8-11(12)14;1-8(2)10-7-9(5-6-11(10)13)12(15)14(3)4;1-8(2)12-10(9(3)14-4)6-5-7-11(12)13;1-7(2)11-9(12)5-4-6-10(11)13-8(3)14;1-8(2)11-9(12)6-5-7-10(11)13(3)4;1-7(2)11-9(8(3)13)5-4-6-10(11)12;1-5(2)8-9(12)7(11)4-6(3)10(8)13;1-7(2)10-8(11)5-4-6-9(10)12-15(3,13)14;1-7(2)10-8(6-12)4-3-5-9(10)11;1-7(2)10-8(3)5-4-6-9(10)11;1-8(2)10-7-5-4-6-9(10)3;2*1-4(2)7-8(12)5(10)3-6(11)9(7)13;1-5(2)8-7(12)4-3-6(10)9(8)11/h6-9H,1-5H3;5-8H,1-4H3;5-8,14H,3H2,1-2,4H3;4-7H,1-3H3,(H,13,14);5-8H,1-4H3;4-7H,1-3H3;4-5H,13H2,1-3H3;4-7,12H,1-3H3;3-5,7H,1-2H3;4-7H,1-3H3;4-8H,1-3H3;2*3-4H,13H2,1-2H3;3-5H,12H2,1-2H3.
What are the key properties of 1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene?
1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene has a molecular weight of 2635.04 g/mol, XLogP of 43.95, 22 rotatable bonds, 7 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-3-fluoro-2-propan-2-ylbenzene;4-chloro-3,6-difluoro-2-propan-2-ylaniline;4-chloro-3-fluoro-2-propan-2-ylaniline;4,6-dichloro-3-fluoro-2-propan-2-ylaniline;3,4-difluoro-6-methyl-2-propan-2-ylaniline;3-fluoro-N,N-dimethyl-2-propan-2-ylaniline;4-fluoro-N,N-dimethyl-3-propan-2-ylbenzamide;1-fluoro-3-methyl-2-propan-2-ylbenzene;3-fluoro-2-propan-2-ylbenzonitrile;N-(3-fluoro-2-propan-2-ylphenyl)acetamide;1-(3-fluoro-2-propan-2-ylphenyl)ethanone;N-(3-fluoro-2-propan-2-ylphenyl)methanesulfonamide;1-(3-fluoro-2-propan-2-ylphenyl)-N-methylethenamine;1-methyl-2-propan-2-ylbenzene is sourced from PubChem (CID 164985760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).