6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2,3-dimethyl-1H-indole;2-chloro-1-methoxy-4-methylbenzene;6-chloro-2-methyl-1H-benzimidazole;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;2-chloro-4-methylphenol;2-chloro-5-methylphenol;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,5-dichloro-2-methylthiophene;5-methyl-1H-indazole;3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine;bis(5-(3-methylphenyl)-2H-tetrazole);3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;molecular hydrogen

C181H171Cl17N22O6S13 — CID 159347465

About 6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2,3-dimethyl-1H-indole;2-chloro-1-methoxy-4-methylbenzene;6-chloro-2-methyl-1H-benzimidazole;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;2-chloro-4-methylphenol;2-chloro-5-methylphenol;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,5-dichloro-2-methylthiophene;5-methyl-1H-indazole;3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine;bis(5-(3-methylphenyl)-2H-tetrazole);3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;molecular hydrogen

6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2,3-dimethyl-1H-indole;2-chloro-1-methoxy-4-methylbenzene;6-chloro-2-methyl-1H-benzimidazole;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;2-chloro-4-methylphenol;2-chloro-5-methylphenol;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,5-dichloro-2-methylthiophene;5-methyl-1H-indazole;3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine;bis(5-(3-methylphenyl)-2H-tetrazole);3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;molecular hydrogen (PubChem CID 159347465) has the molecular formula C181H171Cl17N22O6S13 and a molecular weight of 3770.08 g/mol. Its IUPAC name is 6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2,3-dimethyl-1H-indole;2-chloro-1-methoxy-4-methylbenzene;6-chloro-2-methyl-1H-benzimidazole;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;2-chloro-4-methylphenol;2-chloro-5-methylphenol;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,5-dichloro-2-methylthiophene;5-methyl-1H-indazole;3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine;bis(5-(3-methylphenyl)-2H-tetrazole);3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;molecular hydrogen.

Molecular Properties

• Compound Name: 6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2,3-dimethyl-1H-indole;2-chloro-1-methoxy-4-methylbenzene;6-chloro-2-methyl-1H-benzimidazole;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;2-chloro-4-methylphenol;2-chloro-5-methylphenol;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,5-dichloro-2-methylthiophene;5-methyl-1H-indazole;3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine;bis(5-(3-methylphenyl)-2H-tetrazole);3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;molecular hydrogen
• PubChem CID: 159347465
• Molecular Formula: C181H171Cl17N22O6S13
• Molecular Weight: 3770.08 g/mol
• Exact Mass: 3758.48
• IUPAC Name: 6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2,3-dimethyl-1H-indole;2-chloro-1-methoxy-4-methylbenzene;6-chloro-2-methyl-1H-benzimidazole;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;2-chloro-4-methylphenol;2-chloro-5-methylphenol;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,5-dichloro-2-methylthiophene;5-methyl-1H-indazole;3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine;bis(5-(3-methylphenyl)-2H-tetrazole);3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;molecular hydrogen
• SMILES: COc1ccc(C)cc1Cl.Cc1[nH]c2cc(Cl)ccc2c1C.Cc1cc2ccc(Cl)cc2o1.Cc1cc2ccc(Cl)nc2s1.Cc1cc2nc(Cl)ccc2s1.Cc1cc2ncc(Cl)cc2s1.Cc1ccc(-c2ccc(Cl)s2)s1.Cc1ccc(-c2ccccn2)s1.Cc1ccc(-c2ccon2)s1.Cc1ccc(-c2cnc(N)c(C)c2)s1.Cc1ccc(Cl)c(O)c1.Cc1ccc(Cl)s1.Cc1ccc(O)c(Cl)c1.Cc1ccc2[nH]ncc2c1.Cc1cccc(-c2nn[nH]n2)c1.Cc1cccc(-c2nn[nH]n2)c1.Cc1nc2cc(Cl)ccc2s1.Cc1nc2ccc(Cl)cc2[nH]1.Cc1nc2ccc(Cl)cc2s1.Cc1oc2cc(Cl)ccc2c1C.Cc1sc(Cl)cc1Cl.Cc1sc2cc(Cl)ccc2c1C.[H][H].[H][H].[H][H].[H][H]
• InChI: InChI=1S/C11H12N2S.C10H10ClN.C10H9ClO.C10H9ClS.C10H9NS.C9H7ClO.C9H7ClS2.C8H7ClN2.5C8H6ClNS.C8H9ClO.2C8H8N4.C8H8N2.C8H7NOS.2C7H7ClO.C5H4Cl2S.C5H5ClS.4H2/c1-7-5-9(6-13-11(7)12)10-4-3-8(2)14-10;3*1-6-7(2)12-10-5-8(11)3-4-9(6)10;1-8-5-6-10(12-8)9-4-2-3-7-11-9;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-7(11-6)8-4-5-9(10)12-8;1-5-10-7-3-2-6(9)4-8(7)11-5;1-5-2-7-8(11-5)3-6(9)4-10-7;1-5-10-7-4-6(9)2-3-8(7)11-5;1-5-10-7-3-2-6(9)4-8(7)11-5;1-5-4-6-7(11-5)2-3-8(9)10-6;1-5-4-6-2-3-7(9)10-8(6)11-5;1-6-3-4-8(10-2)7(9)5-6;2*1-6-3-2-4-7(5-6)8-9-11-12-10-8;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-8(11-6)7-4-5-10-9-7;1-5-2-3-7(9)6(8)4-5;1-5-2-3-6(8)7(9)4-5;1-3-4(6)2-5(7)8-3;1-4-2-3-5(6)7-4;;;;/h3-6H,1-2H3,(H2,12,13);3-5,12H,1-2H3;2*3-5H,1-2H3;2-7H,1H3;2-5H,1H3;2-5H,1H3;2-4H,1H3,(H,10,11);5*2-4H,1H3;3-5H,1-2H3;2*2-5H,1H3,(H,9,10,11,12);2-5H,1H3,(H,9,10);2-5H,1H3;2*2-4,9H,1H3;2H,1H3;2-3H,1H3;4*1H
• InChIKey: LGXHQUGILUGZTR-UHFFFAOYSA-N
• XLogP: 65.44
• TPSA: 400.32 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 36
• Rotatable Bonds: 7
• Heavy Atoms: 239
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3770.08
LogP ≤ 5	65.44
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2,3-dimethyl-1H-indole;2-chloro-1-methoxy-4-methylbenzene;6-chloro-2-methyl-1H-benzimidazole;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;2-chloro-4-methylphenol;2-chloro-5-methylphenol;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,5-dichloro-2-methylthiophene;5-methyl-1H-indazole;3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine;bis(5-(3-methylphenyl)-2H-tetrazole);3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;molecular hydrogen?

The IUPAC name of 6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2,3-dimethyl-1H-indole;2-chloro-1-methoxy-4-methylbenzene;6-chloro-2-methyl-1H-benzimidazole;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;2-chloro-4-methylphenol;2-chloro-5-methylphenol;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,5-dichloro-2-methylthiophene;5-methyl-1H-indazole;3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine;bis(5-(3-methylphenyl)-2H-tetrazole);3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;molecular hydrogen (CID 159347465) is 6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2,3-dimethyl-1H-indole;2-chloro-1-methoxy-4-methylbenzene;6-chloro-2-methyl-1H-benzimidazole;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;2-chloro-4-methylphenol;2-chloro-5-methylphenol;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,5-dichloro-2-methylthiophene;5-methyl-1H-indazole;3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine;bis(5-(3-methylphenyl)-2H-tetrazole);3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;molecular hydrogen.

What is the SMILES notation for 6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2,3-dimethyl-1H-indole;2-chloro-1-methoxy-4-methylbenzene;6-chloro-2-methyl-1H-benzimidazole;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;2-chloro-4-methylphenol;2-chloro-5-methylphenol;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,5-dichloro-2-methylthiophene;5-methyl-1H-indazole;3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine;bis(5-(3-methylphenyl)-2H-tetrazole);3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;molecular hydrogen?

The canonical SMILES for 6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2,3-dimethyl-1H-indole;2-chloro-1-methoxy-4-methylbenzene;6-chloro-2-methyl-1H-benzimidazole;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;2-chloro-4-methylphenol;2-chloro-5-methylphenol;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,5-dichloro-2-methylthiophene;5-methyl-1H-indazole;3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine;bis(5-(3-methylphenyl)-2H-tetrazole);3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;molecular hydrogen is COc1ccc(C)cc1Cl.Cc1[nH]c2cc(Cl)ccc2c1C.Cc1cc2ccc(Cl)cc2o1.Cc1cc2ccc(Cl)nc2s1.Cc1cc2nc(Cl)ccc2s1.Cc1cc2ncc(Cl)cc2s1.Cc1ccc(-c2ccc(Cl)s2)s1.Cc1ccc(-c2ccccn2)s1.Cc1ccc(-c2ccon2)s1.Cc1ccc(-c2cnc(N)c(C)c2)s1.Cc1ccc(Cl)c(O)c1.Cc1ccc(Cl)s1.Cc1ccc(O)c(Cl)c1.Cc1ccc2[nH]ncc2c1.Cc1cccc(-c2nn[nH]n2)c1.Cc1cccc(-c2nn[nH]n2)c1.Cc1nc2cc(Cl)ccc2s1.Cc1nc2ccc(Cl)cc2[nH]1.Cc1nc2ccc(Cl)cc2s1.Cc1oc2cc(Cl)ccc2c1C.Cc1sc(Cl)cc1Cl.Cc1sc2cc(Cl)ccc2c1C.[H][H].[H][H].[H][H].[H][H].

What is the InChIKey of 6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2,3-dimethyl-1H-indole;2-chloro-1-methoxy-4-methylbenzene;6-chloro-2-methyl-1H-benzimidazole;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;2-chloro-4-methylphenol;2-chloro-5-methylphenol;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,5-dichloro-2-methylthiophene;5-methyl-1H-indazole;3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine;bis(5-(3-methylphenyl)-2H-tetrazole);3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;molecular hydrogen?

The InChIKey is LGXHQUGILUGZTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S.C10H10ClN.C10H9ClO.C10H9ClS.C10H9NS.C9H7ClO.C9H7ClS2.C8H7ClN2.5C8H6ClNS.C8H9ClO.2C8H8N4.C8H8N2.C8H7NOS.2C7H7ClO.C5H4Cl2S.C5H5ClS.4H2/c1-7-5-9(6-13-11(7)12)10-4-3-8(2)14-10;3*1-6-7(2)12-10-5-8(11)3-4-9(6)10;1-8-5-6-10(12-8)9-4-2-3-7-11-9;1-6-4-7-2-3-8(10)5-9(7)11-6;1-6-2-3-7(11-6)8-4-5-9(10)12-8;1-5-10-7-3-2-6(9)4-8(7)11-5;1-5-2-7-8(11-5)3-6(9)4-10-7;1-5-10-7-4-6(9)2-3-8(7)11-5;1-5-10-7-3-2-6(9)4-8(7)11-5;1-5-4-6-7(11-5)2-3-8(9)10-6;1-5-4-6-2-3-7(9)10-8(6)11-5;1-6-3-4-8(10-2)7(9)5-6;2*1-6-3-2-4-7(5-6)8-9-11-12-10-8;1-6-2-3-8-7(4-6)5-9-10-8;1-6-2-3-8(11-6)7-4-5-10-9-7;1-5-2-3-7(9)6(8)4-5;1-5-2-3-6(8)7(9)4-5;1-3-4(6)2-5(7)8-3;1-4-2-3-5(6)7-4;;;;/h3-6H,1-2H3,(H2,12,13);3-5,12H,1-2H3;2*3-5H,1-2H3;2-7H,1H3;2-5H,1H3;2-5H,1H3;2-4H,1H3,(H,10,11);5*2-4H,1H3;3-5H,1-2H3;2*2-5H,1H3,(H,9,10,11,12);2-5H,1H3,(H,9,10);2-5H,1H3;2*2-4,9H,1H3;2H,1H3;2-3H,1H3;4*1H.

What are the key properties of 6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2,3-dimethyl-1H-indole;2-chloro-1-methoxy-4-methylbenzene;6-chloro-2-methyl-1H-benzimidazole;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;2-chloro-4-methylphenol;2-chloro-5-methylphenol;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,5-dichloro-2-methylthiophene;5-methyl-1H-indazole;3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine;bis(5-(3-methylphenyl)-2H-tetrazole);3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;molecular hydrogen?

6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2,3-dimethyl-1H-indole;2-chloro-1-methoxy-4-methylbenzene;6-chloro-2-methyl-1H-benzimidazole;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;2-chloro-4-methylphenol;2-chloro-5-methylphenol;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,5-dichloro-2-methylthiophene;5-methyl-1H-indazole;3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine;bis(5-(3-methylphenyl)-2H-tetrazole);3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;molecular hydrogen has a molecular weight of 3770.08 g/mol, XLogP of 65.44, 7 rotatable bonds, 8 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 6-chloro-2,3-dimethyl-1-benzofuran;6-chloro-2,3-dimethyl-1-benzothiophene;6-chloro-2,3-dimethyl-1H-indole;2-chloro-1-methoxy-4-methylbenzene;6-chloro-2-methyl-1H-benzimidazole;6-chloro-2-methyl-1-benzofuran;5-chloro-2-methyl-1,3-benzothiazole;6-chloro-2-methyl-1,3-benzothiazole;2-chloro-4-methylphenol;2-chloro-5-methylphenol;5-chloro-2-methylthieno[3,2-b]pyridine;6-chloro-2-methylthieno[2,3-b]pyridine;6-chloro-2-methylthieno[3,2-b]pyridine;2-chloro-5-methylthiophene;2-chloro-5-(5-methylthiophen-2-yl)thiophene;3,5-dichloro-2-methylthiophene;5-methyl-1H-indazole;3-methyl-5-(5-methylthiophen-2-yl)pyridin-2-amine;bis(5-(3-methylphenyl)-2H-tetrazole);3-(5-methylthiophen-2-yl)-1,2-oxazole;2-(5-methylthiophen-2-yl)pyridine;molecular hydrogen is sourced from PubChem (CID 159347465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).