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Azoles

Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.
Thiazoles (7,189)
Imidazoles (5,838)
Pyrazoles (2,027)
Oxazoles (1,495)
Triazoles (660)
Oxadiazoles (459)
Isoxazoles (264)
Thiadiazoles (88)
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136 – 150 of 16,806 results
136

5-BOC-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine, 97%, Thermo Scientific™

CAS: 230301-11-8 Molecular Formula: C11H17N3O2 Molecular Weight (g/mol): 223.27 InChI Key: BHYPERDTLBCHAE-UHFFFAOYSA-N Synonym: tert-butyl 6,7-dihydro-1h-pyrazolo 4,3-c pyridine-5 4h-carboxylate,5-boc-1,4,6,7-tetrahydropyrazolo 4,3-c pyridine,tert-butyl 6,7-dihydro-2h-pyrazolo 4,3-c pyridine-5 4h-carboxylate,5-boc-4,5,6,7-tetrahydropyrazolo 4,3-c pyridine,tert-butyl 2h,4h,5h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate,tert-butyl 1h,4h,5h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate,tert-butyl 2,4,6,7-tetrahydro-5h-pyrazolo-4,3-c pyridine-5-carboxylate,tert-butyl 2,4,6,7-tetrahydro-5h-pyrazolo 4,3-c pyridine-5-carboxylate,t-butyl 1h,4h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate,tert-butyl 1h,4h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate PubChem CID: 10398680 IUPAC Name: tert-butyl 1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=NN2

PubChem CID 10398680
CAS 230301-11-8
Molecular Weight (g/mol) 223.27
SMILES CC(C)(C)OC(=O)N1CCC2=C(C1)C=NN2
Synonym tert-butyl 6,7-dihydro-1h-pyrazolo 4,3-c pyridine-5 4h-carboxylate,5-boc-1,4,6,7-tetrahydropyrazolo 4,3-c pyridine,tert-butyl 6,7-dihydro-2h-pyrazolo 4,3-c pyridine-5 4h-carboxylate,5-boc-4,5,6,7-tetrahydropyrazolo 4,3-c pyridine,tert-butyl 2h,4h,5h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate,tert-butyl 1h,4h,5h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate,tert-butyl 2,4,6,7-tetrahydro-5h-pyrazolo-4,3-c pyridine-5-carboxylate,tert-butyl 2,4,6,7-tetrahydro-5h-pyrazolo 4,3-c pyridine-5-carboxylate,t-butyl 1h,4h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate,tert-butyl 1h,4h,6h,7h-pyrazolo 4,3-c pyridine-5-carboxylate
IUPAC Name tert-butyl 1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-5-carboxylate
InChI Key BHYPERDTLBCHAE-UHFFFAOYSA-N
Molecular Formula C11H17N3O2
137
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4-(Imidazo[1,2-a]pyrid-2-yl)aniline, 95%, Thermo Scientific Chemicals

CAS: 139705-74-1 Molecular Formula: C13H11N3 Molecular Weight (g/mol): 209.252 MDL Number: MFCD00107394 InChI Key: FPCHINCJTRAFAK-UHFFFAOYSA-N Synonym: 4-imidazo 1,2-a pyridin-2-yl aniline,4-imidazo 1,2-a pyridin-2-ylaniline,2-4-aminophenyl imidazo 1,2-a pyridine,4-imidazo 1,2-a pyridin-2-yl-phenylamine,4-imidazo 1,2-a pyridin-2-ylphenylamine,4-4-hydroimidazo 1,2-a pyridin-2-yl phenylamine,acmc-1bwdl,imidazoapyridinylphenylamine,4-imidazo 1,2-a pyrid-2-yl aniline PubChem CID: 696936 IUPAC Name: 4-imidazo[1,2-a]pyridin-2-ylaniline SMILES: C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)N

PubChem CID 696936
CAS 139705-74-1
Molecular Weight (g/mol) 209.252
MDL Number MFCD00107394
SMILES C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)N
Synonym 4-imidazo 1,2-a pyridin-2-yl aniline,4-imidazo 1,2-a pyridin-2-ylaniline,2-4-aminophenyl imidazo 1,2-a pyridine,4-imidazo 1,2-a pyridin-2-yl-phenylamine,4-imidazo 1,2-a pyridin-2-ylphenylamine,4-4-hydroimidazo 1,2-a pyridin-2-yl phenylamine,acmc-1bwdl,imidazoapyridinylphenylamine,4-imidazo 1,2-a pyrid-2-yl aniline
IUPAC Name 4-imidazo[1,2-a]pyridin-2-ylaniline
InChI Key FPCHINCJTRAFAK-UHFFFAOYSA-N
Molecular Formula C13H11N3
138
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2-Phenylbenzimidazole, 97%

CAS: 716-79-0 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.24 MDL Number: MFCD00005592 InChI Key: DWYHDSLIWMUSOO-UHFFFAOYSA-N Synonym: 2-phenylbenzimidazole,2-phenyl-1h-benzo d imidazole,phenizidole,phenzidole,phenzidol,gainex,1h-benzimidazole, 2-phenyl,benzimidazole, 2-phenyl,2-phenylbenzimdazole,2-phenyl-1h-benzoimidazole PubChem CID: 12855 SMILES: N1C2=CC=CC=C2N=C1C1=CC=CC=C1

PubChem CID 12855
CAS 716-79-0
Molecular Weight (g/mol) 194.24
MDL Number MFCD00005592
SMILES N1C2=CC=CC=C2N=C1C1=CC=CC=C1
Synonym 2-phenylbenzimidazole,2-phenyl-1h-benzo d imidazole,phenizidole,phenzidole,phenzidol,gainex,1h-benzimidazole, 2-phenyl,benzimidazole, 2-phenyl,2-phenylbenzimdazole,2-phenyl-1h-benzoimidazole
InChI Key DWYHDSLIWMUSOO-UHFFFAOYSA-N
Molecular Formula C13H10N2
139
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Ethyl benzothiazole-2-carboxylate, 98%

CAS: 32137-76-1 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.247 MDL Number: MFCD00848360 InChI Key: VLQLCEXNNGQELL-UHFFFAOYSA-N Synonym: ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n PubChem CID: 640708 IUPAC Name: ethyl 1,3-benzothiazole-2-carboxylate SMILES: CCOC(=O)C1=NC2=CC=CC=C2S1

PubChem CID 640708
CAS 32137-76-1
Molecular Weight (g/mol) 207.247
MDL Number MFCD00848360
SMILES CCOC(=O)C1=NC2=CC=CC=C2S1
Synonym ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n
IUPAC Name ethyl 1,3-benzothiazole-2-carboxylate
InChI Key VLQLCEXNNGQELL-UHFFFAOYSA-N
Molecular Formula C10H9NO2S
140

1-Aminobenzotriazole, 97%

CAS: 1614-12-6 Molecular Formula: C6H6N4 Molecular Weight (g/mol): 134.142 MDL Number: MFCD00132902 InChI Key: JCXKHYLLVKZPKE-UHFFFAOYSA-N Synonym: 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine PubChem CID: 1367 IUPAC Name: benzotriazol-1-amine SMILES: C1=CC=C2C(=C1)N=NN2N

PubChem CID 1367
CAS 1614-12-6
Molecular Weight (g/mol) 134.142
MDL Number MFCD00132902
SMILES C1=CC=C2C(=C1)N=NN2N
Synonym 1-aminobenzotriazole,1h-benzotriazol-1-amine,1h-benzo d 1,2,3 triazol-1-amine,1-benzotriazolamine,1-abtz,1h-1,2,3-benzotriazol-1-amine,1h-1,2,3-benzotriazol-1-ylamine,1,2,3-benzotriazol-1-amine,benzotriazolylamine,1-benzotriazolylamine
IUPAC Name benzotriazol-1-amine
InChI Key JCXKHYLLVKZPKE-UHFFFAOYSA-N
Molecular Formula C6H6N4
141
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2,4,5-Trimethyloxazole, 97%

CAS: 20662-84-4 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD00005308 InChI Key: ZRLDBDZSLLGDOX-UHFFFAOYSA-N Synonym: 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636 PubChem CID: 30215 IUPAC Name: 2,4,5-trimethyl-1,3-oxazole SMILES: CC1=C(OC(=N1)C)C

PubChem CID 30215
CAS 20662-84-4
Molecular Weight (g/mol) 111.144
MDL Number MFCD00005308
SMILES CC1=C(OC(=N1)C)C
Synonym 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636
IUPAC Name 2,4,5-trimethyl-1,3-oxazole
InChI Key ZRLDBDZSLLGDOX-UHFFFAOYSA-N
Molecular Formula C6H9NO
142
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5-Bromo-1H-indazole, 97%

CAS: 53857-57-1 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD00839493,MFCD26227374 InChI Key: STVHMYNPQCLUNJ-UHFFFAOYSA-N Synonym: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 IUPAC Name: 5-bromo-1H-indazole SMILES: BrC1=CC=C2NN=CC2=C1

PubChem CID 761929
CAS 53857-57-1
Molecular Weight (g/mol) 197.04
MDL Number MFCD00839493,MFCD26227374
SMILES BrC1=CC=C2NN=CC2=C1
Synonym 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole
IUPAC Name 5-bromo-1H-indazole
InChI Key STVHMYNPQCLUNJ-UHFFFAOYSA-N
Molecular Formula C7H5BrN2
143
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1H-1,2,3-Triazole, 98%

CAS: 288-36-8 Molecular Formula: C2H3N3 Molecular Weight (g/mol): 69.067 MDL Number: MFCD00014490 InChI Key: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonym: 1h-1,2,3-triazole,1,2,3-triazole,2h-1,2,3-triazole,1,2,3-1h-triazole,triazole,triazol,osotriazole,v-triazole,1,2,3-triazol,1,2,3 triazole PubChem CID: 67516 ChEBI: CHEBI:35565 IUPAC Name: 2H-triazole SMILES: C1=NNN=C1

PubChem CID 67516
CAS 288-36-8
Molecular Weight (g/mol) 69.067
ChEBI CHEBI:35565
MDL Number MFCD00014490
SMILES C1=NNN=C1
Synonym 1h-1,2,3-triazole,1,2,3-triazole,2h-1,2,3-triazole,1,2,3-1h-triazole,triazole,triazol,osotriazole,v-triazole,1,2,3-triazol,1,2,3 triazole
IUPAC Name 2H-triazole
InChI Key QWENRTYMTSOGBR-UHFFFAOYSA-N
Molecular Formula C2H3N3
144
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5-Amino-1-methyl-1H-pyrazole, 97%

CAS: 1192-21-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.12 InChI Key: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 IUPAC Name: 2-methylpyrazol-3-amine SMILES: CN1C(=CC=N1)N

PubChem CID 136927
CAS 1192-21-8
Molecular Weight (g/mol) 97.12
SMILES CN1C(=CC=N1)N
Synonym 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine
IUPAC Name 2-methylpyrazol-3-amine
InChI Key JESRNIJXVIFVOV-UHFFFAOYSA-N
Molecular Formula C4H7N3
145
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2-Phenylimidazo[1,2-a]pyridine-3-carboxylic acid, 98%

CAS: 123533-41-5 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00269226 InChI Key: WJWJFXUNWPMQSU-UHFFFAOYSA-N Synonym: 2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl PubChem CID: 2737144 IUPAC Name: 2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1

PubChem CID 2737144
CAS 123533-41-5
Molecular Weight (g/mol) 238.25
MDL Number MFCD00269226
SMILES OC(=O)C1=C(N=C2C=CC=CN12)C1=CC=CC=C1
Synonym 2-phenylimidazo 1,2-a pyridine-3-carboxylic acid,2-phenyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid,acmc-1c6xw,2-phenylh-imidazo 1,2-a pyridine-3-carboxylic acid,2-pheny-1h-imidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylicacid, 2-phenyl
IUPAC Name 2-phenylimidazo[1,2-a]pyridine-3-carboxylic acid
InChI Key WJWJFXUNWPMQSU-UHFFFAOYSA-N
Molecular Formula C14H10N2O2
146
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2,4-Dimethyl-1,3-oxazole-5-carboxylic acid, 97%

CAS: 2510-37-4 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.13 InChI Key: JLSFKHJNJFXGAB-UHFFFAOYSA-N Synonym: 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free PubChem CID: 1132979 IUPAC Name: 2,4-dimethyl-1,3-oxazole-5-carboxylic acid SMILES: CC1=C(OC(=N1)C)C(=O)O

PubChem CID 1132979
CAS 2510-37-4
Molecular Weight (g/mol) 141.13
SMILES CC1=C(OC(=N1)C)C(=O)O
Synonym 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free
IUPAC Name 2,4-dimethyl-1,3-oxazole-5-carboxylic acid
InChI Key JLSFKHJNJFXGAB-UHFFFAOYSA-N
Molecular Formula C6H7NO3
147
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Ethyl 2-amino-4-methylthiazole-5-carboxylate, 97%

CAS: 7210-76-6 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00123414 InChI Key: WZHUPCREDVWLKC-UHFFFAOYSA-N PubChem CID: 343747 IUPAC Name: ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(C)N=C(N)S1

PubChem CID 343747
CAS 7210-76-6
Molecular Weight (g/mol) 186.23
MDL Number MFCD00123414
SMILES CCOC(=O)C1=C(C)N=C(N)S1
IUPAC Name ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate
InChI Key WZHUPCREDVWLKC-UHFFFAOYSA-N
Molecular Formula C7H10N2O2S
148
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5-Methylisoxazole-3-carbonyl chloride, 98%, Thermo Scientific Chemicals

CAS: 39499-34-8 Molecular Formula: C5H4ClNO2 Molecular Weight (g/mol): 145.54 MDL Number: MFCD00085127 InChI Key: XMVNMWDLOGSUSM-UHFFFAOYSA-N Synonym: 5-methylisoxazole-3-carbonyl chloride,3-isoxazolecarbonyl chloride, 5-methyl,5-methyl-3-isoxazolecarbonyl chloride,5-methyl-isoxazole-3-carbonyl chloride,acmc-209j5v,5-methyl-3-isoxazoyl chloride,5-methylisoxazole carbonyl chloride,5-methylisoxazol-3-ylcarbonyl chloride,3-isoxazolecarbonylchloride, 5-methyl,5-methyl isoxazole-3-carbonyl chloride PubChem CID: 2736894 IUPAC Name: 5-methyl-1,2-oxazole-3-carbonyl chloride SMILES: CC1=CC(=NO1)C(Cl)=O

PubChem CID 2736894
CAS 39499-34-8
Molecular Weight (g/mol) 145.54
MDL Number MFCD00085127
SMILES CC1=CC(=NO1)C(Cl)=O
Synonym 5-methylisoxazole-3-carbonyl chloride,3-isoxazolecarbonyl chloride, 5-methyl,5-methyl-3-isoxazolecarbonyl chloride,5-methyl-isoxazole-3-carbonyl chloride,acmc-209j5v,5-methyl-3-isoxazoyl chloride,5-methylisoxazole carbonyl chloride,5-methylisoxazol-3-ylcarbonyl chloride,3-isoxazolecarbonylchloride, 5-methyl,5-methyl isoxazole-3-carbonyl chloride
IUPAC Name 5-methyl-1,2-oxazole-3-carbonyl chloride
InChI Key XMVNMWDLOGSUSM-UHFFFAOYSA-N
Molecular Formula C5H4ClNO2
149
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1-(4-Methoxyphenyl)imidazole, 98%

CAS: 10040-95-6 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.203 MDL Number: MFCD00060492 InChI Key: XNLOIFUGGCCEQX-UHFFFAOYSA-N PubChem CID: 82328 IUPAC Name: 1-(4-methoxyphenyl)imidazole SMILES: COC1=CC=C(C=C1)N2C=CN=C2

PubChem CID 82328
CAS 10040-95-6
Molecular Weight (g/mol) 174.203
MDL Number MFCD00060492
SMILES COC1=CC=C(C=C1)N2C=CN=C2
IUPAC Name 1-(4-methoxyphenyl)imidazole
InChI Key XNLOIFUGGCCEQX-UHFFFAOYSA-N
Molecular Formula C10H10N2O
150
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Ethyl 3-methylisoxazole-4-carboxylate, 97%

CAS: 20328-15-8 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.153 MDL Number: MFCD01075736 InChI Key: AEWHICNMVQOWJE-UHFFFAOYSA-N Synonym: ethyl 3-methylisoxazole-4-carboxylate,ethyl 3-methyl-isoxazole-4-carboxylate,4-isoxazolecarboxylic acid, 3-methyl-, ethyl ester,acmc-20akze,ethyl 3-methyl-4-isoxazolecarboxylate,3-methyl-4-isoxazolecarboxylic acid ethyl ester,3-methyl-isoxazole-4-carboxylic acid ethyl ester,4-isoxazolecarboxylicacid, 3-methyl-, ethyl ester,3-methyl-4-isoxazolecarboxylic acid, ethyl ester,3-methylisoxazole-4-carboxylic acid ethyl ester PubChem CID: 317668 IUPAC Name: ethyl 3-methyl-1,2-oxazole-4-carboxylate SMILES: CCOC(=O)C1=CON=C1C

PubChem CID 317668
CAS 20328-15-8
Molecular Weight (g/mol) 155.153
MDL Number MFCD01075736
SMILES CCOC(=O)C1=CON=C1C
Synonym ethyl 3-methylisoxazole-4-carboxylate,ethyl 3-methyl-isoxazole-4-carboxylate,4-isoxazolecarboxylic acid, 3-methyl-, ethyl ester,acmc-20akze,ethyl 3-methyl-4-isoxazolecarboxylate,3-methyl-4-isoxazolecarboxylic acid ethyl ester,3-methyl-isoxazole-4-carboxylic acid ethyl ester,4-isoxazolecarboxylicacid, 3-methyl-, ethyl ester,3-methyl-4-isoxazolecarboxylic acid, ethyl ester,3-methylisoxazole-4-carboxylic acid ethyl ester
IUPAC Name ethyl 3-methyl-1,2-oxazole-4-carboxylate
InChI Key AEWHICNMVQOWJE-UHFFFAOYSA-N
Molecular Formula C7H9NO3