2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;[4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-(hydroxymethyl)phenyl]methanol;2-[2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;tribromomethylsulfonylbenzene;2-(tribromomethylsulfonyl)naphthalene;2-(tribromomethylsulfonyl)pyridine;1-(tribromomethylsulfonyl)-4-[4-(tribromomethylsulfonyl)phenyl]sulfanylbenzene;[4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenyl]methanol;[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methanol

C135H90Br15Cl30N19O21S6 — CID 158183394

About 2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;[4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-(hydroxymethyl)phenyl]methanol;2-[2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;tribromomethylsulfonylbenzene;2-(tribromomethylsulfonyl)naphthalene;2-(tribromomethylsulfonyl)pyridine;1-(tribromomethylsulfonyl)-4-[4-(tribromomethylsulfonyl)phenyl]sulfanylbenzene;[4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenyl]methanol;[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methanol

2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;[4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-(hydroxymethyl)phenyl]methanol;2-[2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;tribromomethylsulfonylbenzene;2-(tribromomethylsulfonyl)naphthalene;2-(tribromomethylsulfonyl)pyridine;1-(tribromomethylsulfonyl)-4-[4-(tribromomethylsulfonyl)phenyl]sulfanylbenzene;[4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenyl]methanol;[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methanol (PubChem CID 158183394) has the molecular formula C135H90Br15Cl30N19O21S6 and a molecular weight of 4768.87 g/mol. Its IUPAC name is 2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;[4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-(hydroxymethyl)phenyl]methanol;2-[2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;tribromomethylsulfonylbenzene;2-(tribromomethylsulfonyl)naphthalene;2-(tribromomethylsulfonyl)pyridine;1-(tribromomethylsulfonyl)-4-[4-(tribromomethylsulfonyl)phenyl]sulfanylbenzene;[4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenyl]methanol;[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methanol.

Molecular Properties

• Compound Name: 2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;[4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-(hydroxymethyl)phenyl]methanol;2-[2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;tribromomethylsulfonylbenzene;2-(tribromomethylsulfonyl)naphthalene;2-(tribromomethylsulfonyl)pyridine;1-(tribromomethylsulfonyl)-4-[4-(tribromomethylsulfonyl)phenyl]sulfanylbenzene;[4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenyl]methanol;[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methanol
• PubChem CID: 158183394
• Molecular Formula: C135H90Br15Cl30N19O21S6
• Molecular Weight: 4768.87 g/mol
• Exact Mass: 4737.33
• IUPAC Name: 2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;[4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-(hydroxymethyl)phenyl]methanol;2-[2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;tribromomethylsulfonylbenzene;2-(tribromomethylsulfonyl)naphthalene;2-(tribromomethylsulfonyl)pyridine;1-(tribromomethylsulfonyl)-4-[4-(tribromomethylsulfonyl)phenyl]sulfanylbenzene;[4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenyl]methanol;[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methanol
• SMILES: Cc1ccc(-c2nnc(C(Cl)(Cl)Cl)o2)cc1.Cc1ccc(C=Cc2nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n2)cc1.Cc1ccc(C=Cc2nnc(C(Cl)(Cl)Cl)o2)cc1.ClC(Cl)(Cl)c1nnc(C=Cc2cc3ccccc3o2)o1.ClC(Cl)(Cl)c1nnc(C=Cc2ccccc2)o1.O=S(=O)(c1ccc(Sc2ccc(S(=O)(=O)C(Br)(Br)Br)cc2)cc1)C(Br)(Br)Br.O=S(=O)(c1ccc2ccccc2c1)C(Br)(Br)Br.O=S(=O)(c1ccccc1)C(Br)(Br)Br.O=S(=O)(c1ccccn1)C(Br)(Br)Br.OCc1ccc(-c2nnc(C(Cl)(Cl)Cl)o2)cc1.OCc1ccc(/C=C/c2nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n2)cc1CO.OCc1ccc(C=Cc2nnc(C(Cl)(Cl)Cl)o2)cc1
• InChI: InChI=1S/C15H11Cl6N3O2.C14H8Br6O4S3.C14H9Cl6N3.C13H7Cl3N2O2.C12H9Cl3N2O2.C12H9Cl3N2O.C11H7Br3O2S.C11H7Cl3N2O.C10H7Cl3N2O2.C10H7Cl3N2O.C7H5Br3O2S.C6H4Br3NO2S/c16-14(17,18)12-22-11(23-13(24-12)15(19,20)21)4-2-8-1-3-9(6-25)10(5-8)7-26;15-13(16,17)26(21,22)11-5-1-9(2-6-11)25-10-3-7-12(8-4-10)27(23,24)14(18,19)20;1-8-2-4-9(5-3-8)6-7-10-21-11(13(15,16)17)23-12(22-10)14(18,19)20;14-13(15,16)12-18-17-11(20-12)6-5-9-7-8-3-1-2-4-10(8)19-9;13-12(14,15)11-17-16-10(19-11)6-5-8-1-3-9(7-18)4-2-8;1-8-2-4-9(5-3-8)6-7-10-16-17-11(18-10)12(13,14)15;12-11(13,14)17(15,16)10-6-5-8-3-1-2-4-9(8)7-10;12-11(13,14)10-16-15-9(17-10)7-6-8-4-2-1-3-5-8;11-10(12,13)9-15-14-8(17-9)7-3-1-6(5-16)2-4-7;1-6-2-4-7(5-3-6)8-14-15-9(16-8)10(11,12)13;8-7(9,10)13(11,12)6-4-2-1-3-5-6;7-6(8,9)13(11,12)5-3-1-2-4-10-5/h1-5,25-26H,6-7H2;1-8H;2-7H,1H3;1-7H;1-6,18H,7H2;2-7H,1H3;2*1-7H;1-4,16H,5H2;2-5H,1H3;1-5H;1-4H/b4-2+
• InChIKey: FYWBNHDASKVION-RBYUEQFASA-N
• XLogP: 51.72
• TPSA: 588.51 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 41
• Rotatable Bonds: 25
• Heavy Atoms: 226
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4768.87
LogP ≤ 5	51.72
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;[4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-(hydroxymethyl)phenyl]methanol;2-[2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;tribromomethylsulfonylbenzene;2-(tribromomethylsulfonyl)naphthalene;2-(tribromomethylsulfonyl)pyridine;1-(tribromomethylsulfonyl)-4-[4-(tribromomethylsulfonyl)phenyl]sulfanylbenzene;[4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenyl]methanol;[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methanol?

The IUPAC name of 2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;[4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-(hydroxymethyl)phenyl]methanol;2-[2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;tribromomethylsulfonylbenzene;2-(tribromomethylsulfonyl)naphthalene;2-(tribromomethylsulfonyl)pyridine;1-(tribromomethylsulfonyl)-4-[4-(tribromomethylsulfonyl)phenyl]sulfanylbenzene;[4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenyl]methanol;[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methanol (CID 158183394) is 2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;[4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-(hydroxymethyl)phenyl]methanol;2-[2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;tribromomethylsulfonylbenzene;2-(tribromomethylsulfonyl)naphthalene;2-(tribromomethylsulfonyl)pyridine;1-(tribromomethylsulfonyl)-4-[4-(tribromomethylsulfonyl)phenyl]sulfanylbenzene;[4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenyl]methanol;[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methanol.

What is the SMILES notation for 2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;[4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-(hydroxymethyl)phenyl]methanol;2-[2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;tribromomethylsulfonylbenzene;2-(tribromomethylsulfonyl)naphthalene;2-(tribromomethylsulfonyl)pyridine;1-(tribromomethylsulfonyl)-4-[4-(tribromomethylsulfonyl)phenyl]sulfanylbenzene;[4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenyl]methanol;[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methanol?

The canonical SMILES for 2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;[4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-(hydroxymethyl)phenyl]methanol;2-[2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;tribromomethylsulfonylbenzene;2-(tribromomethylsulfonyl)naphthalene;2-(tribromomethylsulfonyl)pyridine;1-(tribromomethylsulfonyl)-4-[4-(tribromomethylsulfonyl)phenyl]sulfanylbenzene;[4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenyl]methanol;[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methanol is Cc1ccc(-c2nnc(C(Cl)(Cl)Cl)o2)cc1.Cc1ccc(C=Cc2nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n2)cc1.Cc1ccc(C=Cc2nnc(C(Cl)(Cl)Cl)o2)cc1.ClC(Cl)(Cl)c1nnc(C=Cc2cc3ccccc3o2)o1.ClC(Cl)(Cl)c1nnc(C=Cc2ccccc2)o1.O=S(=O)(c1ccc(Sc2ccc(S(=O)(=O)C(Br)(Br)Br)cc2)cc1)C(Br)(Br)Br.O=S(=O)(c1ccc2ccccc2c1)C(Br)(Br)Br.O=S(=O)(c1ccccc1)C(Br)(Br)Br.O=S(=O)(c1ccccn1)C(Br)(Br)Br.OCc1ccc(-c2nnc(C(Cl)(Cl)Cl)o2)cc1.OCc1ccc(/C=C/c2nc(C(Cl)(Cl)Cl)nc(C(Cl)(Cl)Cl)n2)cc1CO.OCc1ccc(C=Cc2nnc(C(Cl)(Cl)Cl)o2)cc1.

What is the InChIKey of 2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;[4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-(hydroxymethyl)phenyl]methanol;2-[2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;tribromomethylsulfonylbenzene;2-(tribromomethylsulfonyl)naphthalene;2-(tribromomethylsulfonyl)pyridine;1-(tribromomethylsulfonyl)-4-[4-(tribromomethylsulfonyl)phenyl]sulfanylbenzene;[4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenyl]methanol;[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methanol?

The InChIKey is FYWBNHDASKVION-RBYUEQFASA-N. The full InChI is InChI=1S/C15H11Cl6N3O2.C14H8Br6O4S3.C14H9Cl6N3.C13H7Cl3N2O2.C12H9Cl3N2O2.C12H9Cl3N2O.C11H7Br3O2S.C11H7Cl3N2O.C10H7Cl3N2O2.C10H7Cl3N2O.C7H5Br3O2S.C6H4Br3NO2S/c16-14(17,18)12-22-11(23-13(24-12)15(19,20)21)4-2-8-1-3-9(6-25)10(5-8)7-26;15-13(16,17)26(21,22)11-5-1-9(2-6-11)25-10-3-7-12(8-4-10)27(23,24)14(18,19)20;1-8-2-4-9(5-3-8)6-7-10-21-11(13(15,16)17)23-12(22-10)14(18,19)20;14-13(15,16)12-18-17-11(20-12)6-5-9-7-8-3-1-2-4-10(8)19-9;13-12(14,15)11-17-16-10(19-11)6-5-8-1-3-9(7-18)4-2-8;1-8-2-4-9(5-3-8)6-7-10-16-17-11(18-10)12(13,14)15;12-11(13,14)17(15,16)10-6-5-8-3-1-2-4-9(8)7-10;12-11(13,14)10-16-15-9(17-10)7-6-8-4-2-1-3-5-8;11-10(12,13)9-15-14-8(17-9)7-3-1-6(5-16)2-4-7;1-6-2-4-7(5-3-6)8-14-15-9(16-8)10(11,12)13;8-7(9,10)13(11,12)6-4-2-1-3-5-6;7-6(8,9)13(11,12)5-3-1-2-4-10-5/h1-5,25-26H,6-7H2;1-8H;2-7H,1H3;1-7H;1-6,18H,7H2;2-7H,1H3;2*1-7H;1-4,16H,5H2;2-5H,1H3;1-5H;1-4H/b4-2+;;;;;;;;;;;.

What are the key properties of 2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;[4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-(hydroxymethyl)phenyl]methanol;2-[2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;tribromomethylsulfonylbenzene;2-(tribromomethylsulfonyl)naphthalene;2-(tribromomethylsulfonyl)pyridine;1-(tribromomethylsulfonyl)-4-[4-(tribromomethylsulfonyl)phenyl]sulfanylbenzene;[4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenyl]methanol;[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methanol?

2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;[4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-(hydroxymethyl)phenyl]methanol;2-[2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;tribromomethylsulfonylbenzene;2-(tribromomethylsulfonyl)naphthalene;2-(tribromomethylsulfonyl)pyridine;1-(tribromomethylsulfonyl)-4-[4-(tribromomethylsulfonyl)phenyl]sulfanylbenzene;[4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenyl]methanol;[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methanol has a molecular weight of 4768.87 g/mol, XLogP of 51.72, 25 rotatable bonds, 4 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(1-benzofuran-2-yl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;[4-[(E)-2-[4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl]ethenyl]-2-(hydroxymethyl)phenyl]methanol;2-[2-(4-methylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine;2-[2-(4-methylphenyl)ethenyl]-5-(trichloromethyl)-1,3,4-oxadiazole;2-(4-methylphenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;2-(2-phenylethenyl)-5-(trichloromethyl)-1,3,4-oxadiazole;tribromomethylsulfonylbenzene;2-(tribromomethylsulfonyl)naphthalene;2-(tribromomethylsulfonyl)pyridine;1-(tribromomethylsulfonyl)-4-[4-(tribromomethylsulfonyl)phenyl]sulfanylbenzene;[4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]phenyl]methanol;[4-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]phenyl]methanol is sourced from PubChem (CID 158183394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).