1-chloro-2-methyl-4-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-5-propan-2-ylbenzamide;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;2-propan-2-ylaniline;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;3-propan-2-ylbenzenesulfinamide;4-propan-2-ylbenzenesulfinamide;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;N-(2-propan-2-ylphenyl)formamide;(2-propan-2-ylphenyl)methanesulfinate;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-yl-1,2,3,4-tetrahydroquinoline;1-propan-2-yl-4-(trifluoromethyl)benzene;sulfur monoxide

C229H302ClF6N10O13S6- — CID 159024313

About 1-chloro-2-methyl-4-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-5-propan-2-ylbenzamide;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;2-propan-2-ylaniline;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;3-propan-2-ylbenzenesulfinamide;4-propan-2-ylbenzenesulfinamide;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;N-(2-propan-2-ylphenyl)formamide;(2-propan-2-ylphenyl)methanesulfinate;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-yl-1,2,3,4-tetrahydroquinoline;1-propan-2-yl-4-(trifluoromethyl)benzene;sulfur monoxide

1-chloro-2-methyl-4-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-5-propan-2-ylbenzamide;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;2-propan-2-ylaniline;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;3-propan-2-ylbenzenesulfinamide;4-propan-2-ylbenzenesulfinamide;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;N-(2-propan-2-ylphenyl)formamide;(2-propan-2-ylphenyl)methanesulfinate;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-yl-1,2,3,4-tetrahydroquinoline;1-propan-2-yl-4-(trifluoromethyl)benzene;sulfur monoxide (PubChem CID 159024313) has the molecular formula C229H302ClF6N10O13S6- and a molecular weight of 3744.83 g/mol. Its IUPAC name is 1-chloro-2-methyl-4-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-5-propan-2-ylbenzamide;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;2-propan-2-ylaniline;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;3-propan-2-ylbenzenesulfinamide;4-propan-2-ylbenzenesulfinamide;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;N-(2-propan-2-ylphenyl)formamide;(2-propan-2-ylphenyl)methanesulfinate;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-yl-1,2,3,4-tetrahydroquinoline;1-propan-2-yl-4-(trifluoromethyl)benzene;sulfur monoxide.

Molecular Properties

• Compound Name: 1-chloro-2-methyl-4-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-5-propan-2-ylbenzamide;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;2-propan-2-ylaniline;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;3-propan-2-ylbenzenesulfinamide;4-propan-2-ylbenzenesulfinamide;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;N-(2-propan-2-ylphenyl)formamide;(2-propan-2-ylphenyl)methanesulfinate;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-yl-1,2,3,4-tetrahydroquinoline;1-propan-2-yl-4-(trifluoromethyl)benzene;sulfur monoxide
• PubChem CID: 159024313
• Molecular Formula: C229H302ClF6N10O13S6-
• Molecular Weight: 3744.83 g/mol
• Exact Mass: 3741.12
• IUPAC Name: 1-chloro-2-methyl-4-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-5-propan-2-ylbenzamide;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;2-propan-2-ylaniline;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;3-propan-2-ylbenzenesulfinamide;4-propan-2-ylbenzenesulfinamide;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;N-(2-propan-2-ylphenyl)formamide;(2-propan-2-ylphenyl)methanesulfinate;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-yl-1,2,3,4-tetrahydroquinoline;1-propan-2-yl-4-(trifluoromethyl)benzene;sulfur monoxide
• SMILES: CC(C)C1CNc2ccccc2C1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(C(N)=O)cc1.CC(C)c1ccc(F)c(C(N)=O)c1.CC(C)c1ccc(S(C)(=O)=O)cc1.CC(C)c1ccc(S(N)=O)cc1.CC(C)c1ccc2c(c1)CCCC2.CC(C)c1cccc(C(N)=O)c1.CC(C)c1cccc(S(C)(=O)=O)c1.CC(C)c1cccc(S(N)=O)c1.CC(C)c1cccc2c1CCCC2.CC(C)c1cccc2cnccc12.CC(C)c1ccccc1CS(=O)[O-].CC(C)c1ccccc1N.CC(C)c1ccccc1NC=O.CC(C)c1cncc2ccccc12.Cc1cc(C(C)C)ccc1Cl.Cc1cc(C(C)C)ccc1F.Cc1cc(C(C)C)ccc1F.Cc1ccc(C(C)C)cc1.Cc1cccc(C(C)C)c1.Cc1ccccc1C(C)C.O=S
• InChI: InChI=1S/2C13H18.C12H13N.C12H17N.C12H13N.C10H13Cl.C10H11F3.C10H12FNO.2C10H13F.3C10H13NO.3C10H14O2S.3C10H14.2C9H13NOS.C9H13N.OS/c1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-9(2)11-5-3-4-10-8-13-7-6-12(10)11;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-9(2)12-8-13-7-10-5-3-4-6-11(10)12;1-7(2)9-4-5-10(11)8(3)6-9;1-7(2)8-3-5-9(6-4-8)10(11,12)13;1-6(2)7-3-4-9(11)8(5-7)10(12)13;2*1-7(2)9-4-5-10(11)8(3)6-9;1-7(2)8-3-5-9(6-4-8)10(11)12;1-7(2)8-4-3-5-9(6-8)10(11)12;1-8(2)9-5-3-4-6-10(9)11-7-12;1-8(2)9-4-6-10(7-5-9)13(3,11)12;1-8(2)9-5-4-6-10(7-9)13(3,11)12;1-8(2)10-6-4-3-5-9(10)7-13(11)12;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-8(2)10-7-5-4-6-9(10)3;1-7(2)8-3-5-9(6-4-8)12(10)11;1-7(2)8-4-3-5-9(6-8)12(10)11;1-7(2)8-5-3-4-6-9(8)10;1-2/h5,7,9-10H,3-4,6,8H2,1-2H3;7-10H,3-6H2,1-2H3;3-9H,1-2H3;3-6,9,11,13H,7-8H2,1-2H3;3-9H,1-2H3;4-7H,1-3H3;3-7H,1-2H3;3-6H,1-2H3,(H2,12,13);2*4-7H,1-3H3;2*3-7H,1-2H3,(H2,11,12);3-8H,1-2H3,(H,11,12);2*4-8H,1-3H3;3-6,8H,7H2,1-2H3,(H,11,12);3*4-8H,1-3H3;2*3-7H,10H2,1-2H3;3-7H,10H2,1-2H3;/p-1
• InChIKey: CQGDFQYAKRKNQV-UHFFFAOYSA-M
• XLogP: 60.99
• TPSA: 433.86 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 18
• Rotatable Bonds: 33
• Heavy Atoms: 265
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3744.83
LogP ≤ 5	60.99
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-methyl-4-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-5-propan-2-ylbenzamide;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;2-propan-2-ylaniline;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;3-propan-2-ylbenzenesulfinamide;4-propan-2-ylbenzenesulfinamide;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;N-(2-propan-2-ylphenyl)formamide;(2-propan-2-ylphenyl)methanesulfinate;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-yl-1,2,3,4-tetrahydroquinoline;1-propan-2-yl-4-(trifluoromethyl)benzene;sulfur monoxide?

The IUPAC name of 1-chloro-2-methyl-4-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-5-propan-2-ylbenzamide;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;2-propan-2-ylaniline;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;3-propan-2-ylbenzenesulfinamide;4-propan-2-ylbenzenesulfinamide;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;N-(2-propan-2-ylphenyl)formamide;(2-propan-2-ylphenyl)methanesulfinate;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-yl-1,2,3,4-tetrahydroquinoline;1-propan-2-yl-4-(trifluoromethyl)benzene;sulfur monoxide (CID 159024313) is 1-chloro-2-methyl-4-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-5-propan-2-ylbenzamide;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;2-propan-2-ylaniline;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;3-propan-2-ylbenzenesulfinamide;4-propan-2-ylbenzenesulfinamide;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;N-(2-propan-2-ylphenyl)formamide;(2-propan-2-ylphenyl)methanesulfinate;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-yl-1,2,3,4-tetrahydroquinoline;1-propan-2-yl-4-(trifluoromethyl)benzene;sulfur monoxide.

What is the SMILES notation for 1-chloro-2-methyl-4-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-5-propan-2-ylbenzamide;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;2-propan-2-ylaniline;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;3-propan-2-ylbenzenesulfinamide;4-propan-2-ylbenzenesulfinamide;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;N-(2-propan-2-ylphenyl)formamide;(2-propan-2-ylphenyl)methanesulfinate;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-yl-1,2,3,4-tetrahydroquinoline;1-propan-2-yl-4-(trifluoromethyl)benzene;sulfur monoxide?

The canonical SMILES for 1-chloro-2-methyl-4-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-5-propan-2-ylbenzamide;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;2-propan-2-ylaniline;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;3-propan-2-ylbenzenesulfinamide;4-propan-2-ylbenzenesulfinamide;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;N-(2-propan-2-ylphenyl)formamide;(2-propan-2-ylphenyl)methanesulfinate;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-yl-1,2,3,4-tetrahydroquinoline;1-propan-2-yl-4-(trifluoromethyl)benzene;sulfur monoxide is CC(C)C1CNc2ccccc2C1.CC(C)c1ccc(C(F)(F)F)cc1.CC(C)c1ccc(C(N)=O)cc1.CC(C)c1ccc(F)c(C(N)=O)c1.CC(C)c1ccc(S(C)(=O)=O)cc1.CC(C)c1ccc(S(N)=O)cc1.CC(C)c1ccc2c(c1)CCCC2.CC(C)c1cccc(C(N)=O)c1.CC(C)c1cccc(S(C)(=O)=O)c1.CC(C)c1cccc(S(N)=O)c1.CC(C)c1cccc2c1CCCC2.CC(C)c1cccc2cnccc12.CC(C)c1ccccc1CS(=O)[O-].CC(C)c1ccccc1N.CC(C)c1ccccc1NC=O.CC(C)c1cncc2ccccc12.Cc1cc(C(C)C)ccc1Cl.Cc1cc(C(C)C)ccc1F.Cc1cc(C(C)C)ccc1F.Cc1ccc(C(C)C)cc1.Cc1cccc(C(C)C)c1.Cc1ccccc1C(C)C.O=S.

What is the InChIKey of 1-chloro-2-methyl-4-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-5-propan-2-ylbenzamide;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;2-propan-2-ylaniline;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;3-propan-2-ylbenzenesulfinamide;4-propan-2-ylbenzenesulfinamide;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;N-(2-propan-2-ylphenyl)formamide;(2-propan-2-ylphenyl)methanesulfinate;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-yl-1,2,3,4-tetrahydroquinoline;1-propan-2-yl-4-(trifluoromethyl)benzene;sulfur monoxide?

The InChIKey is CQGDFQYAKRKNQV-UHFFFAOYSA-M. The full InChI is InChI=1S/2C13H18.C12H13N.C12H17N.C12H13N.C10H13Cl.C10H11F3.C10H12FNO.2C10H13F.3C10H13NO.3C10H14O2S.3C10H14.2C9H13NOS.C9H13N.OS/c1-10(2)12-9-5-7-11-6-3-4-8-13(11)12;1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-9(2)11-5-3-4-10-8-13-7-6-12(10)11;1-9(2)11-7-10-5-3-4-6-12(10)13-8-11;1-9(2)12-8-13-7-10-5-3-4-6-11(10)12;1-7(2)9-4-5-10(11)8(3)6-9;1-7(2)8-3-5-9(6-4-8)10(11,12)13;1-6(2)7-3-4-9(11)8(5-7)10(12)13;2*1-7(2)9-4-5-10(11)8(3)6-9;1-7(2)8-3-5-9(6-4-8)10(11)12;1-7(2)8-4-3-5-9(6-8)10(11)12;1-8(2)9-5-3-4-6-10(9)11-7-12;1-8(2)9-4-6-10(7-5-9)13(3,11)12;1-8(2)9-5-4-6-10(7-9)13(3,11)12;1-8(2)10-6-4-3-5-9(10)7-13(11)12;1-8(2)10-6-4-9(3)5-7-10;1-8(2)10-6-4-5-9(3)7-10;1-8(2)10-7-5-4-6-9(10)3;1-7(2)8-3-5-9(6-4-8)12(10)11;1-7(2)8-4-3-5-9(6-8)12(10)11;1-7(2)8-5-3-4-6-9(8)10;1-2/h5,7,9-10H,3-4,6,8H2,1-2H3;7-10H,3-6H2,1-2H3;3-9H,1-2H3;3-6,9,11,13H,7-8H2,1-2H3;3-9H,1-2H3;4-7H,1-3H3;3-7H,1-2H3;3-6H,1-2H3,(H2,12,13);2*4-7H,1-3H3;2*3-7H,1-2H3,(H2,11,12);3-8H,1-2H3,(H,11,12);2*4-8H,1-3H3;3-6,8H,7H2,1-2H3,(H,11,12);3*4-8H,1-3H3;2*3-7H,10H2,1-2H3;3-7H,10H2,1-2H3;/p-1.

What are the key properties of 1-chloro-2-methyl-4-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-5-propan-2-ylbenzamide;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;2-propan-2-ylaniline;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;3-propan-2-ylbenzenesulfinamide;4-propan-2-ylbenzenesulfinamide;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;N-(2-propan-2-ylphenyl)formamide;(2-propan-2-ylphenyl)methanesulfinate;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-yl-1,2,3,4-tetrahydroquinoline;1-propan-2-yl-4-(trifluoromethyl)benzene;sulfur monoxide?

1-chloro-2-methyl-4-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-5-propan-2-ylbenzamide;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;2-propan-2-ylaniline;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;3-propan-2-ylbenzenesulfinamide;4-propan-2-ylbenzenesulfinamide;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;N-(2-propan-2-ylphenyl)formamide;(2-propan-2-ylphenyl)methanesulfinate;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-yl-1,2,3,4-tetrahydroquinoline;1-propan-2-yl-4-(trifluoromethyl)benzene;sulfur monoxide has a molecular weight of 3744.83 g/mol, XLogP of 60.99, 33 rotatable bonds, 8 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 1-chloro-2-methyl-4-propan-2-ylbenzene;bis(1-fluoro-2-methyl-4-propan-2-ylbenzene);2-fluoro-5-propan-2-ylbenzamide;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;1-methyl-4-propan-2-ylbenzene;1-methylsulfonyl-3-propan-2-ylbenzene;1-methylsulfonyl-4-propan-2-ylbenzene;2-propan-2-ylaniline;3-propan-2-ylbenzamide;4-propan-2-ylbenzamide;3-propan-2-ylbenzenesulfinamide;4-propan-2-ylbenzenesulfinamide;4-propan-2-ylisoquinoline;5-propan-2-ylisoquinoline;N-(2-propan-2-ylphenyl)formamide;(2-propan-2-ylphenyl)methanesulfinate;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene;3-propan-2-yl-1,2,3,4-tetrahydroquinoline;1-propan-2-yl-4-(trifluoromethyl)benzene;sulfur monoxide is sourced from PubChem (CID 159024313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).