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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4,366 – 4,380 of 213,513 results

4,366

Pyridine, >99%, MP Biomedicals™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

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PubChem CID	1049
CAS	110-86-1
Molecular Weight (g/mol)	79.102
ChEBI	CHEBI:16227
SMILES	C1=CC=NC=C1
Synonym	azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717
IUPAC Name	pyridine
InChI Key	JUJWROOIHBZHMG-UHFFFAOYSA-N
Molecular Formula	C5H5N

4,367

3,5-Dibromo-4-methoxypyridine, 98%

CAS: 650140-84-4 Molecular Formula: C6H5Br2NO2 Molecular Weight (g/mol): 282.919 MDL Number: MFCD13185524 InChI Key: KAYQEYHOGFRTAL-UHFFFAOYSA-N Synonym: 3,5-dibromo-4-methoxypyridine 1-oxide,3,5-dibromo-4-methoxypyridine-n-oxide,3,5-dibromo-4-methoxypyridin-1-ium-1-olate,pubchem6614 PubChem CID: 2784723 IUPAC Name: 3,5-dibromo-4-methoxy-1-oxidopyridin-1-ium SMILES: COC1=C(C=[N+](C=C1Br)[O-])Br

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Specifications

PubChem CID	2784723
CAS	650140-84-4
Molecular Weight (g/mol)	282.919
MDL Number	MFCD13185524
SMILES	COC1=C(C=[N+](C=C1Br)[O-])Br
Synonym	3,5-dibromo-4-methoxypyridine 1-oxide,3,5-dibromo-4-methoxypyridine-n-oxide,3,5-dibromo-4-methoxypyridin-1-ium-1-olate,pubchem6614
IUPAC Name	3,5-dibromo-4-methoxy-1-oxidopyridin-1-ium
InChI Key	KAYQEYHOGFRTAL-UHFFFAOYSA-N
Molecular Formula	C6H5Br2NO2

4,368

3-Hydroxypyridine-4-carboxylic acid, 98%

CAS: 10128-71-9 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00234165 InChI Key: JEHGATQUCUYHJL-UHFFFAOYSA-N Synonym: 3-hydroxyisonicotinic acid,3-hydroxy-4-pyridinecarboxylic acid,3-hydroxy-4-pyridinecarboxylicacid,4-pyridinecarboxylic acid, 3-hydroxy,3-hydroxy pyridine-4-carboxylic acid,3-hydroxyisonicontinic acid,pubchem16741,acmc-1bs5o,3-hydroxy-isonicotinic acid PubChem CID: 459503 IUPAC Name: 3-hydroxypyridine-4-carboxylic acid SMILES: C1=CN=CC(=C1C(=O)O)O

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Specifications

PubChem CID	459503
CAS	10128-71-9
Molecular Weight (g/mol)	139.11
MDL Number	MFCD00234165
SMILES	C1=CN=CC(=C1C(=O)O)O
Synonym	3-hydroxyisonicotinic acid,3-hydroxy-4-pyridinecarboxylic acid,3-hydroxy-4-pyridinecarboxylicacid,4-pyridinecarboxylic acid, 3-hydroxy,3-hydroxy pyridine-4-carboxylic acid,3-hydroxyisonicontinic acid,pubchem16741,acmc-1bs5o,3-hydroxy-isonicotinic acid
IUPAC Name	3-hydroxypyridine-4-carboxylic acid
InChI Key	JEHGATQUCUYHJL-UHFFFAOYSA-N
Molecular Formula	C6H5NO3

4,369

2-Bromopyridine-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 35905-85-2 Molecular Formula: C₆H₄BrNO₂ Molecular Weight (g/mol): 202.01 MDL Number: MFCD01646068 InChI Key: MMWNKXIFVYQOTK-UHFFFAOYSA-N Synonym: 2-bromonicotinic acid,2-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-bromo,2-bromo-nicotinic acid,2-bromo-3-carboxypyridine,3-bromopyridine-3-carboxylic acid,bromo-nicotinic acid,pubchem5071,acmc-1aj4p,ksc223s8f PubChem CID: 233262 IUPAC Name: 2-bromopyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Br)C(=O)O

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Specifications

PubChem CID	233262
CAS	35905-85-2
Molecular Weight (g/mol)	202.01
MDL Number	MFCD01646068
SMILES	C1=CC(=C(N=C1)Br)C(=O)O
Synonym	2-bromonicotinic acid,2-bromo-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-bromo,2-bromo-nicotinic acid,2-bromo-3-carboxypyridine,3-bromopyridine-3-carboxylic acid,bromo-nicotinic acid,pubchem5071,acmc-1aj4p,ksc223s8f
IUPAC Name	2-bromopyridine-3-carboxylic acid
InChI Key	MMWNKXIFVYQOTK-UHFFFAOYSA-N
Molecular Formula	C₆H₄BrNO₂

4,370

5-Pyrrolidin-1-ylpyridine-2-carboxylic acid, 95%, Thermo Scientific™

CAS: 950603-19-7 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD09879903 InChI Key: ACLFTMQROMOTLA-UHFFFAOYSA-N Synonym: 5-pyrrolidin-1-yl picolinic acid,5-pyrrolidin-1-yl pyridine-2-carboxylic acid,pubchem19497,5-pyrrolidinylpyridine-2-carboxylic acid,2-pyridinecarboxylicacid,5-1-pyrrolidinyl,5-pyrrolidin-1-yl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-1-pyrrolidinyl PubChem CID: 24229530 SMILES: OC(=O)C1=NC=C(C=C1)N1CCCC1

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Specifications

PubChem CID	24229530
CAS	950603-19-7
Molecular Weight (g/mol)	192.22
MDL Number	MFCD09879903
SMILES	OC(=O)C1=NC=C(C=C1)N1CCCC1
Synonym	5-pyrrolidin-1-yl picolinic acid,5-pyrrolidin-1-yl pyridine-2-carboxylic acid,pubchem19497,5-pyrrolidinylpyridine-2-carboxylic acid,2-pyridinecarboxylicacid,5-1-pyrrolidinyl,5-pyrrolidin-1-yl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-1-pyrrolidinyl
InChI Key	ACLFTMQROMOTLA-UHFFFAOYSA-N
Molecular Formula	C10H12N2O2

4,371

6-Azauracil, 98%

CAS: 461-89-2 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00006456 InChI Key: SSPYSWLZOPCOLO-UHFFFAOYSA-N Synonym: 6-azauracil,1,2,4-triazine-3,5 2h,4h-dione,azauracil,1,2,4-triazine-3,5-diol,4 6-azauracil,as-triazine-3,5-diol,as-triazine-3,5 2h,4h-dione,1,2,4-triazine-3,5-dione,usaf cb-30,unii-i14twn70lr PubChem CID: 68037 ChEBI: CHEBI:53745 IUPAC Name: 2H-1,2,4-triazine-3,5-dione SMILES: O=C1NN=CC(=O)N1

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Specifications

PubChem CID	68037
CAS	461-89-2
Molecular Weight (g/mol)	113.08
ChEBI	CHEBI:53745
MDL Number	MFCD00006456
SMILES	O=C1NN=CC(=O)N1
Synonym	6-azauracil,1,2,4-triazine-3,5 2h,4h-dione,azauracil,1,2,4-triazine-3,5-diol,4 6-azauracil,as-triazine-3,5-diol,as-triazine-3,5 2h,4h-dione,1,2,4-triazine-3,5-dione,usaf cb-30,unii-i14twn70lr
IUPAC Name	2H-1,2,4-triazine-3,5-dione
InChI Key	SSPYSWLZOPCOLO-UHFFFAOYSA-N
Molecular Formula	C3H3N3O2

4,372

3-Diethoxyphosphoryloxy-1,2,3-benzotriazin-4(3H)-one, 98%

CAS: 165534-43-0 Molecular Formula: C11H14N3O5P Molecular Weight (g/mol): 299.223 MDL Number: MFCD01236967 InChI Key: AJDPNPAGZMZOMN-UHFFFAOYSA-N Synonym: depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one PubChem CID: 4293995 IUPAC Name: diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate SMILES: CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1

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Specifications

PubChem CID	4293995
CAS	165534-43-0
Molecular Weight (g/mol)	299.223
MDL Number	MFCD01236967
SMILES	CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1
Synonym	depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one
IUPAC Name	diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate
InChI Key	AJDPNPAGZMZOMN-UHFFFAOYSA-N
Molecular Formula	C11H14N3O5P

4,373

1-BOC-4-chloropiperidine, 97%

CAS: 154874-94-9 Molecular Formula: C10H18ClNO2 Molecular Weight (g/mol): 219.71 MDL Number: MFCD04115040 InChI Key: NZZWXABIGMMKQL-UHFFFAOYSA-N Synonym: n-boc-4-chloro-piperidine,1-boc-4-chloropiperidine,1-boc-4-chloro-piperidine,4-chloro-piperidine-1-carboxylic acid tert-butyl ester,n-boc-4-chloropiperidine,1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester,chloropiperidine,1-n-boc-4-chloropiperidine,ksc528i4h,1-n-boc-4-chloro-piperidine PubChem CID: 11138624 IUPAC Name: tert-butyl 4-chloropiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(Cl)CC1

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Specifications

PubChem CID	11138624
CAS	154874-94-9
Molecular Weight (g/mol)	219.71
MDL Number	MFCD04115040
SMILES	CC(C)(C)OC(=O)N1CCC(Cl)CC1
Synonym	n-boc-4-chloro-piperidine,1-boc-4-chloropiperidine,1-boc-4-chloro-piperidine,4-chloro-piperidine-1-carboxylic acid tert-butyl ester,n-boc-4-chloropiperidine,1-piperidinecarboxylic acid, 4-chloro-, 1,1-dimethylethyl ester,chloropiperidine,1-n-boc-4-chloropiperidine,ksc528i4h,1-n-boc-4-chloro-piperidine
IUPAC Name	tert-butyl 4-chloropiperidine-1-carboxylate
InChI Key	NZZWXABIGMMKQL-UHFFFAOYSA-N
Molecular Formula	C10H18ClNO2

4,374

5-Methylthiophene-2-carbonyl chloride, 97%, Thermo Scientific™

CAS: 31555-59-6 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.615 MDL Number: MFCD00130092 InChI Key: DJCGIWVUKCNCAT-UHFFFAOYSA-N Synonym: 5-methyl-thiophene-2-carbonyl chloride,5-methyl-2-thiophenecarbonyl chloride,2-thiophenecarbonyl chloride, 5-methyl,2-thiophenecarbonylchloride, 5-methyl,5-methyl-2-thenoyl chloride,2-chlorocarbonyl-5-methylthiophene,5-methyl-thiophene-carboxylicacid chloride,5-methylthiophene-2-carboxylic acid chloride,5-methyl-thiophene-2-carboxylic acid chloride PubChem CID: 2760083 IUPAC Name: 5-methylthiophene-2-carbonyl chloride SMILES: CC1=CC=C(S1)C(=O)Cl

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Specifications

PubChem CID	2760083
CAS	31555-59-6
Molecular Weight (g/mol)	160.615
MDL Number	MFCD00130092
SMILES	CC1=CC=C(S1)C(=O)Cl
Synonym	5-methyl-thiophene-2-carbonyl chloride,5-methyl-2-thiophenecarbonyl chloride,2-thiophenecarbonyl chloride, 5-methyl,2-thiophenecarbonylchloride, 5-methyl,5-methyl-2-thenoyl chloride,2-chlorocarbonyl-5-methylthiophene,5-methyl-thiophene-carboxylicacid chloride,5-methylthiophene-2-carboxylic acid chloride,5-methyl-thiophene-2-carboxylic acid chloride
IUPAC Name	5-methylthiophene-2-carbonyl chloride
InChI Key	DJCGIWVUKCNCAT-UHFFFAOYSA-N
Molecular Formula	C6H5ClOS

4,375

1-(Thien-2-ylmethyl)piperidine-4-carboxylic acid hydrochloridehydrate, 97%, Thermo Scientific™

CAS: 944450-84-4 Molecular Formula: C11H18ClNO3S Molecular Weight (g/mol): 279.779 MDL Number: MFCD09817555 InChI Key: YUUKLZNSOZECHH-UHFFFAOYSA-N Synonym: 1-thien-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrate hydrochloride,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-yl methyl piperidine-4-carboxylic acid-hydrogen chloride-water 1/1/1 PubChem CID: 44118590 IUPAC Name: 1-(thiophen-2-ylmethyl)piperidine-4-carboxylic acid;hydrate;hydrochloride SMILES: C1CN(CCC1C(=O)O)CC2=CC=CS2.O.Cl

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Specifications

PubChem CID	44118590
CAS	944450-84-4
Molecular Weight (g/mol)	279.779
MDL Number	MFCD09817555
SMILES	C1CN(CCC1C(=O)O)CC2=CC=CS2.O.Cl
Synonym	1-thien-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrate hydrochloride,1-thiophen-2-ylmethyl piperidine-4-carboxylic acid hydrochloride hydrate,1-thiophen-2-yl methyl piperidine-4-carboxylic acid-hydrogen chloride-water 1/1/1
IUPAC Name	1-(thiophen-2-ylmethyl)piperidine-4-carboxylic acid;hydrate;hydrochloride
InChI Key	YUUKLZNSOZECHH-UHFFFAOYSA-N
Molecular Formula	C11H18ClNO3S

4,376

3-(5-bromo-2-thienyl)pyridine, 97%, Thermo Scientific™

CAS: 169050-05-9 Molecular Formula: C9H6BrNS Molecular Weight (g/mol): 240.12 MDL Number: MFCD04971290 InChI Key: GJBHIXTYLYHAQD-UHFFFAOYSA-N Synonym: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene PubChem CID: 818817 IUPAC Name: 3-(5-bromothiophen-2-yl)pyridine SMILES: BrC1=CC=C(S1)C1=CN=CC=C1

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Specifications

PubChem CID	818817
CAS	169050-05-9
Molecular Weight (g/mol)	240.12
MDL Number	MFCD04971290
SMILES	BrC1=CC=C(S1)C1=CN=CC=C1
Synonym	3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene
IUPAC Name	3-(5-bromothiophen-2-yl)pyridine
InChI Key	GJBHIXTYLYHAQD-UHFFFAOYSA-N
Molecular Formula	C9H6BrNS

4,377

5-Pyrid-4-ylthiophene-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 216867-32-2 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.23 MDL Number: MFCD07376007 InChI Key: OJOWGMLSJKRJNV-UHFFFAOYSA-N Synonym: 5-pyridin-4-yl thiophene-2-carboxylic acid,4-2-carboxythien-5-yl pyridine,5-pyrid-4-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-4-pyridinyl,5-4-pyridyl-2-thiophenecarboxylic acid,5-4-pyridyl thiophene-2-carboxylic acid,5-4-pyridinyl-2-thiophenecarboxylic acid,5-pyridin-4-yl-thiophene-2-carboxylic acid,5-pyridin-4-yl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-4-pyridinyl PubChem CID: 21928576 IUPAC Name: 5-pyridin-4-ylthiophene-2-carboxylic acid SMILES: OC(=O)C1=CC=C(S1)C1=CC=NC=C1

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Specifications

PubChem CID	21928576
CAS	216867-32-2
Molecular Weight (g/mol)	205.23
MDL Number	MFCD07376007
SMILES	OC(=O)C1=CC=C(S1)C1=CC=NC=C1
Synonym	5-pyridin-4-yl thiophene-2-carboxylic acid,4-2-carboxythien-5-yl pyridine,5-pyrid-4-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-4-pyridinyl,5-4-pyridyl-2-thiophenecarboxylic acid,5-4-pyridyl thiophene-2-carboxylic acid,5-4-pyridinyl-2-thiophenecarboxylic acid,5-pyridin-4-yl-thiophene-2-carboxylic acid,5-pyridin-4-yl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-4-pyridinyl
IUPAC Name	5-pyridin-4-ylthiophene-2-carboxylic acid
InChI Key	OJOWGMLSJKRJNV-UHFFFAOYSA-N
Molecular Formula	C10H7NO2S

4,378

2-(2-Methyl-1,3-thiazol-4-yl)aniline, 95%, Thermo Scientific™

CAS: 305811-38-5 Molecular Formula: C10H10N2S Molecular Weight (g/mol): 190.264 MDL Number: MFCD09965287 InChI Key: AJFBHXXQTQAILP-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine PubChem CID: 22493281 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)aniline SMILES: CC1=NC(=CS1)C2=CC=CC=C2N

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Specifications

PubChem CID	22493281
CAS	305811-38-5
Molecular Weight (g/mol)	190.264
MDL Number	MFCD09965287
SMILES	CC1=NC(=CS1)C2=CC=CC=C2N
Synonym	2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine
IUPAC Name	2-(2-methyl-1,3-thiazol-4-yl)aniline
InChI Key	AJFBHXXQTQAILP-UHFFFAOYSA-N
Molecular Formula	C10H10N2S

4,379

5-Amino-2-hydroxypyridine, 97%

CAS: 33630-94-3 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD03427652 InChI Key: CHYPHWOOCGECMN-UHFFFAOYSA-N Synonym: 5-amino-2-hydroxypyridine,5-aminopyridin-2-ol,5-aminopyridin-2 1h-one,3-amino-6-hydroxypyridine,5-amino-2-pyridone,5-amino-2-pyridinol,2-hydroxy-5-aminopyridine,2 1h-pyridinone, 5-amino,5-amino-2 1h-pyridone PubChem CID: 818256 IUPAC Name: 5-amino-1H-pyridin-2-one SMILES: NC1=CCC(=O)N=C1

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Specifications

PubChem CID	818256
CAS	33630-94-3
Molecular Weight (g/mol)	110.12
MDL Number	MFCD03427652
SMILES	NC1=CCC(=O)N=C1
Synonym	5-amino-2-hydroxypyridine,5-aminopyridin-2-ol,5-aminopyridin-2 1h-one,3-amino-6-hydroxypyridine,5-amino-2-pyridone,5-amino-2-pyridinol,2-hydroxy-5-aminopyridine,2 1h-pyridinone, 5-amino,5-amino-2 1h-pyridone
IUPAC Name	5-amino-1H-pyridin-2-one
InChI Key	CHYPHWOOCGECMN-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

4,380

5-Methyl-2-phenyl-1,3-oxazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 70170-23-9 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD08435848 InChI Key: JEXONSMPSXTJFF-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl PubChem CID: 12471041 IUPAC Name: 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde SMILES: CC1=C(C=O)N=C(O1)C1=CC=CC=C1

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Specifications

PubChem CID	12471041
CAS	70170-23-9
Molecular Weight (g/mol)	187.20
MDL Number	MFCD08435848
SMILES	CC1=C(C=O)N=C(O1)C1=CC=CC=C1
Synonym	5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl
IUPAC Name	5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde
InChI Key	JEXONSMPSXTJFF-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

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