1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine

C139H152BrCl12F2N15O13S2 — CID 158766406

IUPAC1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine
SMILESCOOSc1ccccc1C.COc1cc(C)ccc1Cl.COc1ccc(C)cc1.COc1ccc(C)cc1Cl.Cc1cc(Cl)cc(Cl)c1.Cc1ccc(Br)c(Cl)c1.Cc1ccc(Cl)c(Cl)c1.Cc1ccc(Cl)cc1C(N)=O.Cc1ccc(Cl)cc1[N+](=O)[O-].Cc1ccc(F)c(Cl)c1.Cc1ccc(F)c(Cl)c1.Cc1ccc(N)nc1.Cc1ccc(O)cc1.Cc1ccccc1SOON.Cc1ccccc1[N+](=O)[O-].Cc1ccnc(N)c1.Cc1ccncc1.[C-]#[N+]c1cc(Cl)ccc1C.[H]/N=C(N)/C=C(C)\C=N\[H].[H]/N=C/C=C(C)\C=N\[H]
InChIInChI=1S/C8H8ClNO.C8H6ClN.2C8H9ClO.C8H10O2S.C8H10O.C7H6BrCl.2C7H6Cl2.2C7H6ClF.C7H6ClNO2.C7H9NO2S.C7H7NO2.C7H8O.2C6H8N2.C6H7N.C5H9N3.C5H8N2/c1-5-2-3-6(9)4-7(5)8(10)11;1-6-3-4-7(9)5-8(6)10-2;1-6-3-4-8(10-2)7(9)5-6;1-6-3-4-7(9)8(5-6)10-2;1-7-5-3-4-6-8(7)11-10-9-2;1-7-3-5-8(9-2)6-4-7;1-5-2-3-6(8)7(9)4-5;1-5-2-6(8)4-7(9)3-5;1-5-2-3-6(8)7(9)4-5;2*1-5-2-3-7(9)6(8)4-5;1-5-2-3-6(8)4-7(5)9(10)11;1-6-4-2-3-5-7(6)11-10-9-8;1-6-4-2-3-5-7(6)8(9)10;1-6-2-4-7(8)5-3-6;1-5-2-3-8-6(7)4-5;1-5-2-3-6(7)8-4-5;1-6-2-4-7-5-3-6;1-4(3-6)2-5(7)8;1-5(4-7)2-3-6/h2-4H,1H3,(H2,10,11);3-5H,1H3;2*3-5H,1-2H3;3-6H,1-2H3;3-6H,1-2H3;5*2-4H,1H3;2-4H,1H3;2-5H,8H2,1H3;2-5H,1H3;2-5,8H,1H3;2*2-4H,1H3,(H2,7,8);2-5H,1H3;2-3,6H,1H3,(H3,7,8);2-4,6-7H,1H3/b;;;;;;;;;;;;;;;;;;4-2-,6-3+;5-2-,6-3+,7-4+
InChIKeyIPHVRRFKARNFPW-QJWZFNPLSA-N
MW2848.31 g/mol
LogP43.50
Rot. Bonds16

About 1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine

1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine (PubChem CID 158766406) has the molecular formula C139H152BrCl12F2N15O13S2 and a molecular weight of 2848.31 g/mol. Its IUPAC name is 1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine.

Molecular Properties

Compound Name1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine
PubChem CID158766406
Molecular FormulaC139H152BrCl12F2N15O13S2
Molecular Weight2848.31 g/mol
Exact Mass2839.65
IUPAC Name1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine
SMILESCOOSc1ccccc1C.COc1cc(C)ccc1Cl.COc1ccc(C)cc1.COc1ccc(C)cc1Cl.Cc1cc(Cl)cc(Cl)c1.Cc1ccc(Br)c(Cl)c1.Cc1ccc(Cl)c(Cl)c1.Cc1ccc(Cl)cc1C(N)=O.Cc1ccc(Cl)cc1[N+](=O)[O-].Cc1ccc(F)c(Cl)c1.Cc1ccc(F)c(Cl)c1.Cc1ccc(N)nc1.Cc1ccc(O)cc1.Cc1ccccc1SOON.Cc1ccccc1[N+](=O)[O-].Cc1ccnc(N)c1.Cc1ccncc1.[C-]#[N+]c1cc(Cl)ccc1C.[H]/N=C(N)/C=C(C)\C=N\[H].[H]/N=C/C=C(C)\C=N\[H]
InChIInChI=1S/C8H8ClNO.C8H6ClN.2C8H9ClO.C8H10O2S.C8H10O.C7H6BrCl.2C7H6Cl2.2C7H6ClF.C7H6ClNO2.C7H9NO2S.C7H7NO2.C7H8O.2C6H8N2.C6H7N.C5H9N3.C5H8N2/c1-5-2-3-6(9)4-7(5)8(10)11;1-6-3-4-7(9)5-8(6)10-2;1-6-3-4-8(10-2)7(9)5-6;1-6-3-4-7(9)8(5-6)10-2;1-7-5-3-4-6-8(7)11-10-9-2;1-7-3-5-8(9-2)6-4-7;1-5-2-3-6(8)7(9)4-5;1-5-2-6(8)4-7(9)3-5;1-5-2-3-6(8)7(9)4-5;2*1-5-2-3-7(9)6(8)4-5;1-5-2-3-6(8)4-7(5)9(10)11;1-6-4-2-3-5-7(6)11-10-9-8;1-6-4-2-3-5-7(6)8(9)10;1-6-2-4-7(8)5-3-6;1-5-2-3-8-6(7)4-5;1-5-2-3-6(7)8-4-5;1-6-2-4-7-5-3-6;1-4(3-6)2-5(7)8;1-5(4-7)2-3-6/h2-4H,1H3,(H2,10,11);3-5H,1H3;2*3-5H,1-2H3;3-6H,1-2H3;3-6H,1-2H3;5*2-4H,1H3;2-4H,1H3;2-5H,8H2,1H3;2-5H,1H3;2-5,8H,1H3;2*2-4H,1H3,(H2,7,8);2-5H,1H3;2-3,6H,1H3,(H3,7,8);2-4,6-7H,1H3/b;;;;;;;;;;;;;;;;;;4-2-,6-3+;5-2-,6-3+,7-4+
InChIKeyIPHVRRFKARNFPW-QJWZFNPLSA-N
XLogP43.50
TPSA456.72 Ų
H-Bond Donors10
H-Bond Acceptors25
Rotatable Bonds16
Heavy Atoms184
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002848.31
LogP ≤ 543.50
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine?
The IUPAC name of 1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine (CID 158766406) is 1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine.
What is the SMILES notation for 1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine?
The canonical SMILES for 1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine is COOSc1ccccc1C.COc1cc(C)ccc1Cl.COc1ccc(C)cc1.COc1ccc(C)cc1Cl.Cc1cc(Cl)cc(Cl)c1.Cc1ccc(Br)c(Cl)c1.Cc1ccc(Cl)c(Cl)c1.Cc1ccc(Cl)cc1C(N)=O.Cc1ccc(Cl)cc1[N+](=O)[O-].Cc1ccc(F)c(Cl)c1.Cc1ccc(F)c(Cl)c1.Cc1ccc(N)nc1.Cc1ccc(O)cc1.Cc1ccccc1SOON.Cc1ccccc1[N+](=O)[O-].Cc1ccnc(N)c1.Cc1ccncc1.[C-]#[N+]c1cc(Cl)ccc1C.[H]/N=C(N)/C=C(C)\C=N\[H].[H]/N=C/C=C(C)\C=N\[H].
What is the InChIKey of 1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine?
The InChIKey is IPHVRRFKARNFPW-QJWZFNPLSA-N. The full InChI is InChI=1S/C8H8ClNO.C8H6ClN.2C8H9ClO.C8H10O2S.C8H10O.C7H6BrCl.2C7H6Cl2.2C7H6ClF.C7H6ClNO2.C7H9NO2S.C7H7NO2.C7H8O.2C6H8N2.C6H7N.C5H9N3.C5H8N2/c1-5-2-3-6(9)4-7(5)8(10)11;1-6-3-4-7(9)5-8(6)10-2;1-6-3-4-8(10-2)7(9)5-6;1-6-3-4-7(9)8(5-6)10-2;1-7-5-3-4-6-8(7)11-10-9-2;1-7-3-5-8(9-2)6-4-7;1-5-2-3-6(8)7(9)4-5;1-5-2-6(8)4-7(9)3-5;1-5-2-3-6(8)7(9)4-5;2*1-5-2-3-7(9)6(8)4-5;1-5-2-3-6(8)4-7(5)9(10)11;1-6-4-2-3-5-7(6)11-10-9-8;1-6-4-2-3-5-7(6)8(9)10;1-6-2-4-7(8)5-3-6;1-5-2-3-8-6(7)4-5;1-5-2-3-6(7)8-4-5;1-6-2-4-7-5-3-6;1-4(3-6)2-5(7)8;1-5(4-7)2-3-6/h2-4H,1H3,(H2,10,11);3-5H,1H3;2*3-5H,1-2H3;3-6H,1-2H3;3-6H,1-2H3;5*2-4H,1H3;2-4H,1H3;2-5H,8H2,1H3;2-5H,1H3;2-5,8H,1H3;2*2-4H,1H3,(H2,7,8);2-5H,1H3;2-3,6H,1H3,(H3,7,8);2-4,6-7H,1H3/b;;;;;;;;;;;;;;;;;;4-2-,6-3+;5-2-,6-3+,7-4+.
What are the key properties of 1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine?
1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine has a molecular weight of 2848.31 g/mol, XLogP of 43.50, 16 rotatable bonds, 10 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2-chloro-4-methylbenzene;bis(2-chloro-1-fluoro-4-methylbenzene);4-chloro-2-isocyano-1-methylbenzene;1-chloro-2-methoxy-4-methylbenzene;2-chloro-1-methoxy-4-methylbenzene;5-chloro-2-methylbenzamide;4-chloro-1-methyl-2-nitrobenzene;1,2-dichloro-4-methylbenzene;1,3-dichloro-5-methylbenzene;(Z)-4-imino-3-methylbut-2-enimidamide;1-methoxy-4-methylbenzene;(Z)-2-methylbut-2-ene-1,4-diimine;1-methyl-2-methylperoxysulfanylbenzene;1-methyl-2-nitrobenzene;4-methylphenol;O-(2-methylphenyl)sulfanyloxyhydroxylamine;4-methylpyridin-2-amine;5-methylpyridin-2-amine;4-methylpyridine is sourced from PubChem (CID 158766406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).