Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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5,281 – 5,295 of 214,432 results

5,281

Methyl 3-Amino-6-bromopyrazine-2-carboxylate 98.0+%, TCI America™

CAS: 6966-01-4 Molecular Formula: C6H6BrN3O2 Molecular Weight (g/mol): 232.04 MDL Number: MFCD00834964 InChI Key: CNXSIRHOIFRMOB-UHFFFAOYSA-N Synonym: methyl3-amino-6-bromopyrazine-2-carboxylate,3-amino-6-bromopyrazine-2-carboxylic acid methyl ester,2-amino-5-bromo-3-methoxycarbonyl pyrazine,methyl 3-amino-6-bromo-2-pyrazinecarboxylate,methyl 6-bromo-3-amino-2-pyrazinecarboxylate,methyl 3-amino-6-bromo-pyrazine-2-carboxylate,pyrazinecarboxylic acid, 3-amino-6-bromo-, methyl ester,5-amino-2-bromo-6-pyrazinecarboxylic acidmethyl ester,2-amino-5-bromopyrazine-3-carboxylic acid methyl ester,pubchem22386 PubChem CID: 227251 IUPAC Name: methyl 3-amino-6-bromopyrazine-2-carboxylate SMILES: COC(=O)C1=NC(=CN=C1N)Br

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Specifications

PubChem CID	227251
CAS	6966-01-4
Molecular Weight (g/mol)	232.04
MDL Number	MFCD00834964
SMILES	COC(=O)C1=NC(=CN=C1N)Br
Synonym	methyl3-amino-6-bromopyrazine-2-carboxylate,3-amino-6-bromopyrazine-2-carboxylic acid methyl ester,2-amino-5-bromo-3-methoxycarbonyl pyrazine,methyl 3-amino-6-bromo-2-pyrazinecarboxylate,methyl 6-bromo-3-amino-2-pyrazinecarboxylate,methyl 3-amino-6-bromo-pyrazine-2-carboxylate,pyrazinecarboxylic acid, 3-amino-6-bromo-, methyl ester,5-amino-2-bromo-6-pyrazinecarboxylic acidmethyl ester,2-amino-5-bromopyrazine-3-carboxylic acid methyl ester,pubchem22386
IUPAC Name	methyl 3-amino-6-bromopyrazine-2-carboxylate
InChI Key	CNXSIRHOIFRMOB-UHFFFAOYSA-N
Molecular Formula	C6H6BrN3O2

5,282

Sulfisoxazole 98.0+%, TCI America™

CAS: 127-69-5 Molecular Formula: C11H13N3O3S Molecular Weight (g/mol): 267.303 MDL Number: MFCD00003150 InChI Key: NHUHCSRWZMLRLA-UHFFFAOYSA-N Synonym: sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole PubChem CID: 5344 ChEBI: CHEBI:102484 IUPAC Name: 4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N

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Specifications

PubChem CID	5344
CAS	127-69-5
Molecular Weight (g/mol)	267.303
ChEBI	CHEBI:102484
MDL Number	MFCD00003150
SMILES	CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym	sulfisoxazole,sulfafurazole,sulphafurazole,sulfisoxazol,sulfafurazol,sulfaisoxazole,sulfofurazole,sulfisoxasole,sulphaisoxazole,sulfadimethylisoxazole
IUPAC Name	4-amino-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
InChI Key	NHUHCSRWZMLRLA-UHFFFAOYSA-N
Molecular Formula	C11H13N3O3S

5,283

2-Fluoro-3-nitropyridine 98.0+%, TCI America™

CAS: 1480-87-1 Molecular Formula: C5H3FN2O2 Molecular Weight (g/mol): 142.09 MDL Number: MFCD03095068 InChI Key: QDKIYDGHCFZBGC-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitro-pyridine,pyridine, 2-fluoro-3-nitro,pubchem1115,acmc-1bwlp,2-fluor-3-nitropyridine,2-fluoro-3-nitropyridine,ksc174g2n PubChem CID: 2762817 IUPAC Name: 2-fluoro-3-nitropyridine SMILES: [O-][N+](=O)C1=C(F)N=CC=C1

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Specifications

PubChem CID	2762817
CAS	1480-87-1
Molecular Weight (g/mol)	142.09
MDL Number	MFCD03095068
SMILES	[O-][N+](=O)C1=C(F)N=CC=C1
Synonym	2-fluoro-3-nitro-pyridine,pyridine, 2-fluoro-3-nitro,pubchem1115,acmc-1bwlp,2-fluor-3-nitropyridine,2-fluoro-3-nitropyridine,ksc174g2n
IUPAC Name	2-fluoro-3-nitropyridine
InChI Key	QDKIYDGHCFZBGC-UHFFFAOYSA-N
Molecular Formula	C5H3FN2O2

5,284

1-Methyl-1,2-epoxycyclohexane 95.0+%, TCI America™

CAS: 1713-33-3 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD11846121 InChI Key: FIEKVYPYFQSFTP-UHFFFAOYNA-N Synonym: 1,2-Epoxy-1-methylcyclohexane, 1-Methyl-7-oxabicyclo[4.1.0]heptane PubChem CID: 224243 IUPAC Name: 1-methyl-7-oxabicyclo[4.1.0]heptane SMILES: CC12CCCCC1O2

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Specifications

PubChem CID	224243
CAS	1713-33-3
Molecular Weight (g/mol)	112.17
MDL Number	MFCD11846121
SMILES	CC12CCCCC1O2
Synonym	1,2-Epoxy-1-methylcyclohexane, 1-Methyl-7-oxabicyclo[4.1.0]heptane
IUPAC Name	1-methyl-7-oxabicyclo[4.1.0]heptane
InChI Key	FIEKVYPYFQSFTP-UHFFFAOYNA-N
Molecular Formula	C7H12O

5,285

1,2-Epoxyoctane 96.0+%, TCI America™

CAS: 2984-50-1 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00005157 InChI Key: NJWSNNWLBMSXQR-UHFFFAOYNA-N Synonym: 1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide PubChem CID: 18126 IUPAC Name: 2-hexyloxirane SMILES: CCCCCCC1CO1

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Specifications

PubChem CID	18126
CAS	2984-50-1
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00005157
SMILES	CCCCCCC1CO1
Synonym	1,2-epoxyoctane,hexyloxirane,1-octene oxide,octylene epoxide,oxirane, hexyl,1-octene epoxide,octane 1,2-oxide,octene-1,2-oxide,1,2-epoxy-n-octane,n-octene-1,2-oxide
IUPAC Name	2-hexyloxirane
InChI Key	NJWSNNWLBMSXQR-UHFFFAOYNA-N
Molecular Formula	C8H16O

5,286

2H-1,4-Benzothiazin-3(4H)-one 98.0+%, TCI America™

CAS: 5325-20-2 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00006698 InChI Key: GTFMIJNXNMDHAB-UHFFFAOYSA-N Synonym: 2h-1,4-benzothiazin-3 4h-one,2h-benzo b 1,4 thiazin-3 4h-one,2h 1,4-benzothiazin-3 4h-one,2,4-dihydro-1,4-benzothiazin-3-one,1,4-benzothiazin-3 4h-one,gnf-pf-3697,4h-benzo 1,4 thiazin-3-one,3,4-dihydro-2h-1,4-benzothiazin-3-one,3,4-dihydro-3-oxo-2h-1,4-benzothiazine,2h,4h-benzo e 1,4-thiazin-3-one PubChem CID: 21396 IUPAC Name: 4H-1,4-benzothiazin-3-one SMILES: C1C(=O)NC2=CC=CC=C2S1

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Specifications

PubChem CID	21396
CAS	5325-20-2
Molecular Weight (g/mol)	165.21
MDL Number	MFCD00006698
SMILES	C1C(=O)NC2=CC=CC=C2S1
Synonym	2h-1,4-benzothiazin-3 4h-one,2h-benzo b 1,4 thiazin-3 4h-one,2h 1,4-benzothiazin-3 4h-one,2,4-dihydro-1,4-benzothiazin-3-one,1,4-benzothiazin-3 4h-one,gnf-pf-3697,4h-benzo 1,4 thiazin-3-one,3,4-dihydro-2h-1,4-benzothiazin-3-one,3,4-dihydro-3-oxo-2h-1,4-benzothiazine,2h,4h-benzo e 1,4-thiazin-3-one
IUPAC Name	4H-1,4-benzothiazin-3-one
InChI Key	GTFMIJNXNMDHAB-UHFFFAOYSA-N
Molecular Formula	C8H7NOS

5,287

2,5-Dibromothieno[2,3-b]thiophene 98.0+%, TCI America™

CAS: 25121-86-2 Molecular Formula: C6H2Br2S2 Molecular Weight (g/mol): 298.01 InChI Key: QHVWXMMQBYLRTM-UHFFFAOYSA-N PubChem CID: 141180 IUPAC Name: 2,5-dibromothieno[2,3-b]thiophene SMILES: C1=C(SC2=C1C=C(S2)Br)Br

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Specifications

PubChem CID	141180
CAS	25121-86-2
Molecular Weight (g/mol)	298.01
SMILES	C1=C(SC2=C1C=C(S2)Br)Br
IUPAC Name	2,5-dibromothieno[2,3-b]thiophene
InChI Key	QHVWXMMQBYLRTM-UHFFFAOYSA-N
Molecular Formula	C6H2Br2S2

5,288

Azobenzene-4,4'-dicarbonyl Dichloride 98.0+%, TCI America™

CAS: 10252-29-6 Molecular Formula: C14H8Cl2N2O2 Molecular Weight (g/mol): 307.13 MDL Number: MFCD00053223 InChI Key: ASOXKYGOZZTVHL-UHFFFAOYSA-N PubChem CID: 4246116 IUPAC Name: 4-[(4-carbonochloridoylphenyl)diazenyl]benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)N=NC2=CC=C(C=C2)C(=O)Cl

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Specifications

PubChem CID	4246116
CAS	10252-29-6
Molecular Weight (g/mol)	307.13
MDL Number	MFCD00053223
SMILES	C1=CC(=CC=C1C(=O)Cl)N=NC2=CC=C(C=C2)C(=O)Cl
IUPAC Name	4-[(4-carbonochloridoylphenyl)diazenyl]benzoyl chloride
InChI Key	ASOXKYGOZZTVHL-UHFFFAOYSA-N
Molecular Formula	C14H8Cl2N2O2

5,289

2-(3,4-Dimethoxybenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide 98.0+%, TCI America™

CAS: 301305-73-7 Molecular Formula: C18H20N2O4S Molecular Weight (g/mol): 360.428 MDL Number: MFCD00617269 InChI Key: FSPQCTGGIANIJZ-UHFFFAOYSA-N Synonym: flt-3 inhibitor,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxamide,2-3,4-dimethoxy-benzoylamino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid amide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-benzo b thiophene-3-carboxamide,benzo b thiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro,acmc-20ekhy,d0x7jk,qcr-73 PubChem CID: 1048845 IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide SMILES: COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC

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Specifications

PubChem CID	1048845
CAS	301305-73-7
Molecular Weight (g/mol)	360.428
MDL Number	MFCD00617269
SMILES	COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC
Synonym	flt-3 inhibitor,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxamide,2-3,4-dimethoxy-benzoylamino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid amide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-benzo b thiophene-3-carboxamide,benzo b thiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro,acmc-20ekhy,d0x7jk,qcr-73
IUPAC Name	2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
InChI Key	FSPQCTGGIANIJZ-UHFFFAOYSA-N
Molecular Formula	C18H20N2O4S

5,290

Methyl 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate 98.0+%, TCI America™

CAS: 480425-35-2 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.112 MDL Number: MFCD03789258 InChI Key: JBJGSVBGUBATNH-UHFFFAOYSA-N Synonym: 3-methoxycarbonylphenylboronic acid pinacol ester,methyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,3-methoxycarbonylphenylboronic acid, pinacol ester,3-methoxycarbonyl phenylboronic acid pinacol ester,methyl 3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, methyl ester,pubchem9527,3-carbomethoxyphenylboronic acid pinacol ester,3-methoxycarbonyl phenyl boronic acid pinacol ester PubChem CID: 2734651 IUPAC Name: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)OC

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Specifications

PubChem CID	2734651
CAS	480425-35-2
Molecular Weight (g/mol)	262.112
MDL Number	MFCD03789258
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)OC
Synonym	3-methoxycarbonylphenylboronic acid pinacol ester,methyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,3-methoxycarbonylphenylboronic acid, pinacol ester,3-methoxycarbonyl phenylboronic acid pinacol ester,methyl 3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, methyl ester,pubchem9527,3-carbomethoxyphenylboronic acid pinacol ester,3-methoxycarbonyl phenyl boronic acid pinacol ester
IUPAC Name	methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
InChI Key	JBJGSVBGUBATNH-UHFFFAOYSA-N
Molecular Formula	C14H19BO4

5,291

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline 98.0+%, TCI America™

CAS: 685103-98-4 Molecular Formula: C15H18BNO2 Molecular Weight (g/mol): 255.12 MDL Number: MFCD05663891 InChI Key: LOMKRPABAXIQJL-UHFFFAOYSA-N Synonym: 2-(4-Isoquinolyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Isoquinoline-4-boronic Acid Pinacol Ester PubChem CID: 2760594 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline SMILES: CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=CN=C1

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Specifications

PubChem CID	2760594
CAS	685103-98-4
Molecular Weight (g/mol)	255.12
MDL Number	MFCD05663891
SMILES	CC1(C)OB(OC1(C)C)C1=C2C=CC=CC2=CN=C1
Synonym	2-(4-Isoquinolyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Isoquinoline-4-boronic Acid Pinacol Ester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
InChI Key	LOMKRPABAXIQJL-UHFFFAOYSA-N
Molecular Formula	C15H18BNO2

5,292

2-Amino-5-phenylpyrazine 98.0+%, TCI America™

CAS: 13535-13-2 Molecular Formula: C10H9N3 Molecular Weight (g/mol): 171.20 MDL Number: MFCD01646266 InChI Key: KJAKXVBZQBPPOB-UHFFFAOYSA-N Synonym: 2-amino-5-phenylpyrazine,pyrazinamine, 5-phenyl,pyrazine, 2-amino-5-phenyl,acmc-1bpgx,5-phenyl-2-pyrazinamine,5-phenyl-2-aminopyrazine,2-pyrazinamine,5-phenyl,5-phenylpyrazine-2-ylamine,5-phenyl-2-pyrazinamine # PubChem CID: 598734 IUPAC Name: 5-phenylpyrazin-2-amine SMILES: NC1=NC=C(N=C1)C1=CC=CC=C1

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Specifications

PubChem CID	598734
CAS	13535-13-2
Molecular Weight (g/mol)	171.20
MDL Number	MFCD01646266
SMILES	NC1=NC=C(N=C1)C1=CC=CC=C1
Synonym	2-amino-5-phenylpyrazine,pyrazinamine, 5-phenyl,pyrazine, 2-amino-5-phenyl,acmc-1bpgx,5-phenyl-2-pyrazinamine,5-phenyl-2-aminopyrazine,2-pyrazinamine,5-phenyl,5-phenylpyrazine-2-ylamine,5-phenyl-2-pyrazinamine #
IUPAC Name	5-phenylpyrazin-2-amine
InChI Key	KJAKXVBZQBPPOB-UHFFFAOYSA-N
Molecular Formula	C10H9N3

5,293

Dimethyl 2,2'-Bipyridine-6,6'-dicarboxylate 95.0+%, TCI America™

CAS: 142593-07-5 Molecular Formula: C14H12N2O4 Molecular Weight (g/mol): 272.26 MDL Number: MFCD11042478 InChI Key: YFKCGCGCKIYMIH-UHFFFAOYSA-N Synonym: 2,2′C-Bipyridine-6,6′C-dicarboxylic Acid Dimethyl Ester, 6,6′C-Bis(methoxycarbonyl)-2,2′C-bipyridine, 6,6′C-Dimethoxycarbonyl-2,2′C-bipyridine PubChem CID: 11477388 IUPAC Name: methyl 6-(6-methoxycarbonylpyridin-2-yl)pyridine-2-carboxylate SMILES: COC(=O)C1=CC=CC(=N1)C2=NC(=CC=C2)C(=O)OC

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Specifications

PubChem CID	11477388
CAS	142593-07-5
Molecular Weight (g/mol)	272.26
MDL Number	MFCD11042478
SMILES	COC(=O)C1=CC=CC(=N1)C2=NC(=CC=C2)C(=O)OC
Synonym	2,2′C-Bipyridine-6,6′C-dicarboxylic Acid Dimethyl Ester, 6,6′C-Bis(methoxycarbonyl)-2,2′C-bipyridine, 6,6′C-Dimethoxycarbonyl-2,2′C-bipyridine
IUPAC Name	methyl 6-(6-methoxycarbonylpyridin-2-yl)pyridine-2-carboxylate
InChI Key	YFKCGCGCKIYMIH-UHFFFAOYSA-N
Molecular Formula	C14H12N2O4

5,294

5-Aminopyridine-2-carboxylic Acid 98.0+%, TCI America™

CAS: 24242-20-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD02684600 InChI Key: WDJARUKOMOGTHA-UHFFFAOYSA-N Synonym: 5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n PubChem CID: 4179726 IUPAC Name: 5-aminopyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1N)C(=O)O

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Specifications

PubChem CID	4179726
CAS	24242-20-4
Molecular Weight (g/mol)	138.126
MDL Number	MFCD02684600
SMILES	C1=CC(=NC=C1N)C(=O)O
Synonym	5-amino-2-pyridinecarboxylic acid,5-aminopicolinic acid,5-amino-2-picolinic acid,2-pyridinecarboxylic acid, 5-amino,5-amino-pyridine-2-carboxylic acid,5-amino-2-pyridinecarboxylicacid,pubchem15896,5-amino-2-carboxypyridine,acmc-209ga3,ksc201o9n
IUPAC Name	5-aminopyridine-2-carboxylic acid
InChI Key	WDJARUKOMOGTHA-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

5,295

1-[2-(Trifluoromethyl)phenyl]imidazole 98.0+%, TCI America™

CAS: 25371-96-4 Molecular Formula: C10H7F3N2 Molecular Weight (g/mol): 212.175 MDL Number: MFCD00041206 InChI Key: WZBWBNCQUTXYEL-UHFFFAOYSA-N Synonym: trim,1-2-trifluoromethyl phenyl imidazole,1-2-trifluoromethylphenyl imidazole,1-2-trifluoromethyl phenyl-1h-imidazole,1h-imidazole,1-2-trifluoromethyl phenyl,dsstox_cid_25217,dsstox_rid_80756,dsstox_gsid_45217,2-trifluoromethyl phenyl imidazole PubChem CID: 1359 IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazole SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2

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Specifications

PubChem CID	1359
CAS	25371-96-4
Molecular Weight (g/mol)	212.175
MDL Number	MFCD00041206
SMILES	C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2
Synonym	trim,1-2-trifluoromethyl phenyl imidazole,1-2-trifluoromethylphenyl imidazole,1-2-trifluoromethyl phenyl-1h-imidazole,1h-imidazole,1-2-trifluoromethyl phenyl,dsstox_cid_25217,dsstox_rid_80756,dsstox_gsid_45217,2-trifluoromethyl phenyl imidazole
IUPAC Name	1-[2-(trifluoromethyl)phenyl]imidazole
InChI Key	WZBWBNCQUTXYEL-UHFFFAOYSA-N
Molecular Formula	C10H7F3N2

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