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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (4,356)
Complex Aldehydes (3,984)
Dicarbonyl Compounds (570)
Alpha beta-unsaturated carbonyl compounds (539)
Acyloins (71)

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1,336 – 1,350 of 6,587 results
1,336

Alizarin-3-Methyliminodiacetic Acid, 85%, Honeywell Fluka™

CAS: 3952-78-1 Molecular Formula: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL Number: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

PubChem CID 65132
CAS 3952-78-1
Molecular Weight (g/mol) 385.328
ChEBI CHEBI:53088
MDL Number MFCD00001202
SMILES C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
Synonym alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid
IUPAC Name 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid
InChI Key PWIGYBONXWGOQE-UHFFFAOYSA-N
Molecular Formula C19H15NO8
1,337

4-Bromoindole-3-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 98600-34-1 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD05864695 InChI Key: IPAFHZDRYAWZOB-UHFFFAOYSA-N Synonym: 4-bromoindole-3-carboxaldehyde,4-bromoindole-3-carboxyaldehyde,4-bromo-3-formylindole,4-bromo-1h-indole-3-carboxaldehyde,4-bromoindole-3-carbaldehyde,4-bromo-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 4-bromo,4-bromo-3-indolecarbaldehyde,pubchem7682,acmc-209saq PubChem CID: 2763178 IUPAC Name: 4-bromo-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C(=C1)Br)C(=CN2)C=O

PubChem CID 2763178
CAS 98600-34-1
Molecular Weight (g/mol) 224.057
MDL Number MFCD05864695
SMILES C1=CC2=C(C(=C1)Br)C(=CN2)C=O
Synonym 4-bromoindole-3-carboxaldehyde,4-bromoindole-3-carboxyaldehyde,4-bromo-3-formylindole,4-bromo-1h-indole-3-carboxaldehyde,4-bromoindole-3-carbaldehyde,4-bromo-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 4-bromo,4-bromo-3-indolecarbaldehyde,pubchem7682,acmc-209saq
IUPAC Name 4-bromo-1H-indole-3-carbaldehyde
InChI Key IPAFHZDRYAWZOB-UHFFFAOYSA-N
Molecular Formula C9H6BrNO
1,338

5-Bromo-3-pyridinecarboxaldehyde, 97%

CAS: 113118-81-3 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.01 InChI Key: NGUVGKAEOFPLDT-UHFFFAOYSA-N Synonym: 5-bromonicotinaldehyde,5-bromo-3-pyridinecarboxaldehyde,5-bromo-3-formylpyridine,3-bromopyridine-5-carboxaldehyde,5-bromopyridine-3-carboxaldehyde,5-bromo-pyridine-3-carbaldehyde,3-bromo-5-formylpyridine,3-pyridinecarboxaldehyde, 5-bromo,3-bromopyridine-5-carbaldehyde,5-bromo-3-pyridinecarbaldehyde PubChem CID: 2784734 IUPAC Name: 5-bromopyridine-3-carbaldehyde SMILES: C1=C(C=NC=C1Br)C=O

PubChem CID 2784734
CAS 113118-81-3
Molecular Weight (g/mol) 186.01
SMILES C1=C(C=NC=C1Br)C=O
Synonym 5-bromonicotinaldehyde,5-bromo-3-pyridinecarboxaldehyde,5-bromo-3-formylpyridine,3-bromopyridine-5-carboxaldehyde,5-bromopyridine-3-carboxaldehyde,5-bromo-pyridine-3-carbaldehyde,3-bromo-5-formylpyridine,3-pyridinecarboxaldehyde, 5-bromo,3-bromopyridine-5-carbaldehyde,5-bromo-3-pyridinecarbaldehyde
IUPAC Name 5-bromopyridine-3-carbaldehyde
InChI Key NGUVGKAEOFPLDT-UHFFFAOYSA-N
Molecular Formula C6H4BrNO
1,339

4'-(Trifluoromethyl)acetophenone, 98+%

CAS: 709-63-7 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00000401 InChI Key: HHAISVSEJFEWBZ-UHFFFAOYSA-N Synonym: 4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl PubChem CID: 69731 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(F)(F)F

PubChem CID 69731
CAS 709-63-7
Molecular Weight (g/mol) 188.149
MDL Number MFCD00000401
SMILES CC(=O)C1=CC=C(C=C1)C(F)(F)F
Synonym 4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl
IUPAC Name 1-[4-(trifluoromethyl)phenyl]ethanone
InChI Key HHAISVSEJFEWBZ-UHFFFAOYSA-N
Molecular Formula C9H7F3O
1,340

6-Methoxy-1-indanone, 99%, Thermo Scientific Chemicals

CAS: 13623-25-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00021232 InChI Key: UJGDLLGKMWVCPT-UHFFFAOYSA-N Synonym: 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon PubChem CID: 334036 IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC=C2CCC(=O)C2=C1

PubChem CID 334036
CAS 13623-25-1
Molecular Weight (g/mol) 162.19
MDL Number MFCD00021232
SMILES COC1=CC=C2CCC(=O)C2=C1
Synonym 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon
IUPAC Name 6-methoxy-2,3-dihydroinden-1-one
InChI Key UJGDLLGKMWVCPT-UHFFFAOYSA-N
Molecular Formula C10H10O2
1,341

4-Butoxybenzaldehyde, 99%, Thermo Scientific™

CAS: 5736-88-9 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00003389 InChI Key: XHWMNHADTZZHGI-UHFFFAOYSA-N Synonym: p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde PubChem CID: 79813 IUPAC Name: 4-butoxybenzaldehyde SMILES: CCCCOC1=CC=C(C=C1)C=O

PubChem CID 79813
CAS 5736-88-9
Molecular Weight (g/mol) 178.23
MDL Number MFCD00003389
SMILES CCCCOC1=CC=C(C=C1)C=O
Synonym p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde
IUPAC Name 4-butoxybenzaldehyde
InChI Key XHWMNHADTZZHGI-UHFFFAOYSA-N
Molecular Formula C11H14O2
1,342

4-Carboxybenzaldehyde, 98%

CAS: 619-66-9 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00006951 InChI Key: GOUHYARYYWKXHS-UHFFFAOYSA-N Synonym: 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e PubChem CID: 12088 IUPAC Name: 4-formylbenzoic acid SMILES: C1=CC(=CC=C1C=O)C(=O)O

PubChem CID 12088
CAS 619-66-9
Molecular Weight (g/mol) 150.133
MDL Number MFCD00006951
SMILES C1=CC(=CC=C1C=O)C(=O)O
Synonym 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e
IUPAC Name 4-formylbenzoic acid
InChI Key GOUHYARYYWKXHS-UHFFFAOYSA-N
Molecular Formula C8H6O3
1,343

4-Biphenylcarboxaldehyde, 99%

CAS: 3218-36-8 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 MDL Number: MFCD00006947 InChI Key: ISDBWOPVZKNQDW-UHFFFAOYSA-N Synonym: 4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde PubChem CID: 76689 IUPAC Name: 4-phenylbenzaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 76689
CAS 3218-36-8
Molecular Weight (g/mol) 182.22
MDL Number MFCD00006947
SMILES O=CC1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde
IUPAC Name 4-phenylbenzaldehyde
InChI Key ISDBWOPVZKNQDW-UHFFFAOYSA-N
Molecular Formula C13H10O
1,344

2-Hydroxy-6-methoxybenzaldehyde, 98+%

CAS: 700-44-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00151830 InChI Key: DZJPDDVDKXHRLF-UHFFFAOYSA-N PubChem CID: 69692 IUPAC Name: 2-hydroxy-6-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1C=O)O

PubChem CID 69692
CAS 700-44-7
Molecular Weight (g/mol) 152.149
MDL Number MFCD00151830
SMILES COC1=CC=CC(=C1C=O)O
IUPAC Name 2-hydroxy-6-methoxybenzaldehyde
InChI Key DZJPDDVDKXHRLF-UHFFFAOYSA-N
Molecular Formula C8H8O3
1,345

Ethyl 2-cyanoacetoacetate

CAS: 634-55-9 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.15 MDL Number: MFCD00043487 InChI Key: NWOKVFOTWMZMHL-UHFFFAOYNA-N Synonym: ethyl 2-cyanoacetoacetate,ethyl 2-acetylcyanoacetate,ethyl a-cyanoacetoacetate,ethyl alpha-cyanoacetoacetate,butanoic acid, 2-cyano-3-oxo-, ethyl ester,ethyl2-acetylcyanoacetate,ethyl 2-cyano-3-oxo-butanoate,2-cyanoacetoacetic acid ethyl ester,2-cyano-3-oxo-butyric acid ethyl ester,zlchem 939 PubChem CID: 136455 ChEBI: CHEBI:51924 IUPAC Name: ethyl 2-cyano-3-oxobutanoate SMILES: CCOC(=O)C(C#N)C(C)=O

PubChem CID 136455
CAS 634-55-9
Molecular Weight (g/mol) 155.15
ChEBI CHEBI:51924
MDL Number MFCD00043487
SMILES CCOC(=O)C(C#N)C(C)=O
Synonym ethyl 2-cyanoacetoacetate,ethyl 2-acetylcyanoacetate,ethyl a-cyanoacetoacetate,ethyl alpha-cyanoacetoacetate,butanoic acid, 2-cyano-3-oxo-, ethyl ester,ethyl2-acetylcyanoacetate,ethyl 2-cyano-3-oxo-butanoate,2-cyanoacetoacetic acid ethyl ester,2-cyano-3-oxo-butyric acid ethyl ester,zlchem 939
IUPAC Name ethyl 2-cyano-3-oxobutanoate
InChI Key NWOKVFOTWMZMHL-UHFFFAOYNA-N
Molecular Formula C7H9NO3
1,346

3-Acetyl-4-methylpyridine, 96%

CAS: 51227-30-6 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD08447082 InChI Key: LCEINQHGZAFADC-UHFFFAOYSA-N Synonym: 1-4-methylpyridin-3-yl ethanone,3-acetyl-4-methylpyridine,1-4-methyl-3-pyridinyl ethanone,1-4-methyl-3-pyridinyl-ethanone,1-4-methylpyridin-3-yl ethan-1-one,1-4-methyl-pyridin-3-yl-ethanone,ethanone, 1-4-methyl-3-pyridinyl,4-methyl-3-acetylpyridine,3-acetyl-4-picoline,methyl 4-picolyl ketone PubChem CID: 10942481 IUPAC Name: 1-(4-methylpyridin-3-yl)ethanone SMILES: CC1=C(C=NC=C1)C(=O)C

PubChem CID 10942481
CAS 51227-30-6
Molecular Weight (g/mol) 135.166
MDL Number MFCD08447082
SMILES CC1=C(C=NC=C1)C(=O)C
Synonym 1-4-methylpyridin-3-yl ethanone,3-acetyl-4-methylpyridine,1-4-methyl-3-pyridinyl ethanone,1-4-methyl-3-pyridinyl-ethanone,1-4-methylpyridin-3-yl ethan-1-one,1-4-methyl-pyridin-3-yl-ethanone,ethanone, 1-4-methyl-3-pyridinyl,4-methyl-3-acetylpyridine,3-acetyl-4-picoline,methyl 4-picolyl ketone
IUPAC Name 1-(4-methylpyridin-3-yl)ethanone
InChI Key LCEINQHGZAFADC-UHFFFAOYSA-N
Molecular Formula C8H9NO
1,347

2-Bromo-1-(5-phenyl-2-thienyl)-1-ethanone, 95%, Thermo Scientific™

CAS: 10531-43-8 Molecular Formula: C12H9BrOS Molecular Weight (g/mol): 281.167 MDL Number: MFCD02681997 InChI Key: BOIAFAJKOBVLGS-UHFFFAOYSA-N Synonym: 2-bromo-1-5-phenyl-2-thienyl-1-ethanone,2-bromo-1-5-phenylthiophen-2-yl ethanone,ethanone,2-bromo-1-5-phenyl-2-thienyl,ethanone, 2-bromo-1-5-phenyl-2-thienyl,2-bromoacetyl-5-phenylthiophene,bromomethyl 5-phenyl-2-thienyl ketone,2-bromo-1-5-phenyl-2-thienyl-ethanone,2-bromo-1-5-phenyl-2-thiophenyl ethanone,2-bromo-1-5-phenylthien-2-yl ethan-1-one PubChem CID: 2776310 IUPAC Name: 2-bromo-1-(5-phenylthiophen-2-yl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C(=O)CBr

PubChem CID 2776310
CAS 10531-43-8
Molecular Weight (g/mol) 281.167
MDL Number MFCD02681997
SMILES C1=CC=C(C=C1)C2=CC=C(S2)C(=O)CBr
Synonym 2-bromo-1-5-phenyl-2-thienyl-1-ethanone,2-bromo-1-5-phenylthiophen-2-yl ethanone,ethanone,2-bromo-1-5-phenyl-2-thienyl,ethanone, 2-bromo-1-5-phenyl-2-thienyl,2-bromoacetyl-5-phenylthiophene,bromomethyl 5-phenyl-2-thienyl ketone,2-bromo-1-5-phenyl-2-thienyl-ethanone,2-bromo-1-5-phenyl-2-thiophenyl ethanone,2-bromo-1-5-phenylthien-2-yl ethan-1-one
IUPAC Name 2-bromo-1-(5-phenylthiophen-2-yl)ethanone
InChI Key BOIAFAJKOBVLGS-UHFFFAOYSA-N
Molecular Formula C12H9BrOS
1,348

4-Benzyloxyindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 7042-71-9 Molecular Formula: C16H13NO2 Molecular Weight (g/mol): 251.29 MDL Number: MFCD00152002 InChI Key: WURDDLFAUSUSLT-UHFFFAOYSA-N Synonym: 4-benzyloxyindole-3-carboxaldehyde,4-benzyloxyindole-3-carbaldehyde,4-benzyloxy-1h-indole-3-carbaldehyde,4-phenylmethoxy-1h-indole-3-carboxaldehyde,4-phenylmethoxy indole-3-carbaldehyde,4-benayloxyindole-3-carboxaldehyde,pubchem7231,acmc-1bcm9,4-benzyloxy-3-formylindole,4-benzoxy-1h-indole-3-carbaldehyde PubChem CID: 7015846 IUPAC Name: 4-phenylmethoxy-1H-indole-3-carbaldehyde SMILES: O=CC1=CNC2=CC=CC(OCC3=CC=CC=C3)=C12

PubChem CID 7015846
CAS 7042-71-9
Molecular Weight (g/mol) 251.29
MDL Number MFCD00152002
SMILES O=CC1=CNC2=CC=CC(OCC3=CC=CC=C3)=C12
Synonym 4-benzyloxyindole-3-carboxaldehyde,4-benzyloxyindole-3-carbaldehyde,4-benzyloxy-1h-indole-3-carbaldehyde,4-phenylmethoxy-1h-indole-3-carboxaldehyde,4-phenylmethoxy indole-3-carbaldehyde,4-benayloxyindole-3-carboxaldehyde,pubchem7231,acmc-1bcm9,4-benzyloxy-3-formylindole,4-benzoxy-1h-indole-3-carbaldehyde
IUPAC Name 4-phenylmethoxy-1H-indole-3-carbaldehyde
InChI Key WURDDLFAUSUSLT-UHFFFAOYSA-N
Molecular Formula C16H13NO2
1,349

2-Acetylbenzeneboronic acid, 97%

CAS: 308103-40-4 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01321263 InChI Key: ZKAOVABYLXQUTI-UHFFFAOYSA-N Synonym: 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6 PubChem CID: 2734309 IUPAC Name: (2-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=CC=C1B(O)O

PubChem CID 2734309
CAS 308103-40-4
Molecular Weight (g/mol) 163.97
MDL Number MFCD01321263
SMILES CC(=O)C1=CC=CC=C1B(O)O
Synonym 2-acetylphenyl boronic acid,boronic acid, 2-acetylphenyl,2'-boronoacetophenone,1-2-boronophenyl ethan-1-one,2-acetylbenzeneboronic acid,2-acetylbenzenboronicacid,1-2-dihydroxyboranyl phenyl ethan-1-one,2-acetylphenylboronicacid,pubchem5373,acmc-1agh6
IUPAC Name (2-acetylphenyl)boronic acid
InChI Key ZKAOVABYLXQUTI-UHFFFAOYSA-N
Molecular Formula C8H9BO3
1,350

4-Hydroxy-3,5-diiodobenzaldehyde, 98+%

CAS: 1948-40-9 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.92 MDL Number: MFCD00014670 InChI Key: WHLUEIMENHLCMY-UHFFFAOYSA-N Synonym: 3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo PubChem CID: 74760 IUPAC Name: 4-hydroxy-3,5-diiodobenzaldehyde SMILES: OC1=C(I)C=C(C=O)C=C1I

PubChem CID 74760
CAS 1948-40-9
Molecular Weight (g/mol) 373.92
MDL Number MFCD00014670
SMILES OC1=C(I)C=C(C=O)C=C1I
Synonym 3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo
IUPAC Name 4-hydroxy-3,5-diiodobenzaldehyde
InChI Key WHLUEIMENHLCMY-UHFFFAOYSA-N
Molecular Formula C7H4I2O2