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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 (4,387)
Complex Aldehydes (4,043)
Dicarbonyl Compounds (568)
Alpha beta-unsaturated carbonyl compounds (528)
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1,021 – 1,035 of 6,665 results
1,021

2,2'-Furoin, 98%

CAS: 552-86-3 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00003246 InChI Key: MIJRFWVFNKQQDK-UHFFFAOYNA-N Synonym: furoin,2,2'-furoin,1,2-di furan-2-yl-2-hydroxyethanone,furoylfurylcarbinol,ethanone, 1,2-di-2-furanyl-2-hydroxy,alpha-furoin,.alpha.-furoin,ethanone, 1,2-di-2-furyl-2-hydroxy,1,2-bis furan-2-yl-2-hydroxyethan-1-one,1,2-di-2-furanyl-2-hydroxyethanone PubChem CID: 11100 IUPAC Name: 1,2-bis(furan-2-yl)-2-hydroxyethanone SMILES: OC(C(=O)C1=CC=CO1)C1=CC=CO1

PubChem CID 11100
CAS 552-86-3
Molecular Weight (g/mol) 192.17
MDL Number MFCD00003246
SMILES OC(C(=O)C1=CC=CO1)C1=CC=CO1
Synonym furoin,2,2'-furoin,1,2-di furan-2-yl-2-hydroxyethanone,furoylfurylcarbinol,ethanone, 1,2-di-2-furanyl-2-hydroxy,alpha-furoin,.alpha.-furoin,ethanone, 1,2-di-2-furyl-2-hydroxy,1,2-bis furan-2-yl-2-hydroxyethan-1-one,1,2-di-2-furanyl-2-hydroxyethanone
IUPAC Name 1,2-bis(furan-2-yl)-2-hydroxyethanone
InChI Key MIJRFWVFNKQQDK-UHFFFAOYNA-N
Molecular Formula C10H8O4
1,022

3-(3-Methylphenyl)-3-oxopropanenitrile, 97%, Thermo Scientific™

CAS: 53882-81-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00067922 InChI Key: IVLKDYOTZMFMLO-UHFFFAOYSA-N Synonym: 3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile PubChem CID: 143105 IUPAC Name: 3-(3-methylphenyl)-3-oxopropanenitrile SMILES: CC1=CC=CC(=C1)C(=O)CC#N

PubChem CID 143105
CAS 53882-81-8
Molecular Weight (g/mol) 159.188
MDL Number MFCD00067922
SMILES CC1=CC=CC(=C1)C(=O)CC#N
Synonym 3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile
IUPAC Name 3-(3-methylphenyl)-3-oxopropanenitrile
InChI Key IVLKDYOTZMFMLO-UHFFFAOYSA-N
Molecular Formula C10H9NO
1,023

2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzaldehyde, 97%, Thermo Scientific™

CAS: 898289-61-7 Molecular Formula: C12H9F3N2O Molecular Weight (g/mol): 254.21 MDL Number: MFCD09817510 InChI Key: STBRCNYURIXHAU-UHFFFAOYSA-N Synonym: 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzaldehyde,2-1-methyl-3-trifluoromethyl pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzaldehyde,5-2-formylphenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzaldehyde,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 24229657 IUPAC Name: 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzaldehyde SMILES: CN1N=C(C=C1C1=CC=CC=C1C=O)C(F)(F)F

PubChem CID 24229657
CAS 898289-61-7
Molecular Weight (g/mol) 254.21
MDL Number MFCD09817510
SMILES CN1N=C(C=C1C1=CC=CC=C1C=O)C(F)(F)F
Synonym 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzaldehyde,2-1-methyl-3-trifluoromethyl pyrazol-5-yl benzaldehyde,2-2-methyl-5-trifluoromethyl-3-pyrazolyl benzaldehyde,5-2-formylphenyl-1-methyl-3-trifluoromethyl-1h-pyrazole,benzaldehyde,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl
IUPAC Name 2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzaldehyde
InChI Key STBRCNYURIXHAU-UHFFFAOYSA-N
Molecular Formula C12H9F3N2O
1,024

2,3-Dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 196799-45-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD06200853 InChI Key: CLXXUGOCVBQNAI-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-carbaldehyde,2,3-dihydrobenzofuran-7-carboxaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydrobenzo b furan-7-carbaldehyde,7-formyl-2,3-dihydrobenzofuran,2,3-dihydobenzo b furan-7-aldehyde,2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-benzofuran-7-carboxaldehyde,2.3-dihydro-benzofuran-7-carboxaldehyde,2,3-dihydrobenzo b furan-7-carboxaldehyde PubChem CID: 2795018 IUPAC Name: 2,3-dihydro-1-benzofuran-7-carbaldehyde SMILES: C1COC2=C(C=CC=C21)C=O

PubChem CID 2795018
CAS 196799-45-8
Molecular Weight (g/mol) 148.161
MDL Number MFCD06200853
SMILES C1COC2=C(C=CC=C21)C=O
Synonym 2,3-dihydrobenzofuran-7-carbaldehyde,2,3-dihydrobenzofuran-7-carboxaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydrobenzo b furan-7-carbaldehyde,7-formyl-2,3-dihydrobenzofuran,2,3-dihydobenzo b furan-7-aldehyde,2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-benzofuran-7-carboxaldehyde,2.3-dihydro-benzofuran-7-carboxaldehyde,2,3-dihydrobenzo b furan-7-carboxaldehyde
IUPAC Name 2,3-dihydro-1-benzofuran-7-carbaldehyde
InChI Key CLXXUGOCVBQNAI-UHFFFAOYSA-N
Molecular Formula C9H8O2
1,026

Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium(IV), 99.99% (metals basis), Thermo Scientific Chemicals

CAS: 18865-74-2 Molecular Formula: C44H80O8Zr Molecular Weight (g/mol): 828.34 MDL Number: MFCD00145380,MFCD00145380 InChI Key: ANBXKEDJQLYCLX-UHFFFAOYSA-N Synonym: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one PubChem CID: 50919870 IUPAC Name: 5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;zirconium SMILES: [Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C

PubChem CID 50919870
CAS 18865-74-2
Molecular Weight (g/mol) 828.34
MDL Number MFCD00145380,MFCD00145380
SMILES [Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C
Synonym tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one
IUPAC Name 5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;zirconium
InChI Key ANBXKEDJQLYCLX-UHFFFAOYSA-N
Molecular Formula C44H80O8Zr
1,027

Di-n-butyltin bis(2,4-pentanedionate), 95%

CAS: 22673-19-4 Molecular Formula: C18H32O4Sn MDL Number: MFCD00077994 Synonym: dibutyltin bis acetylacetonate,di-n-butylbis 2,4-pentanedionate tin,dibutyltin bis 2,4-pentanedionate,3-penten-2-one, 4,4'-dibutylstannylene bis oxy bis-, 3z,3'z,3z-4-dibutyl 2z-4-oxopent-2-en-2-yl oxy stannyl oxy pent-3-en-2-one,z-4-dibutyl-z-1-methyl-3-oxo-but-1-enoxy stannyl oxypent-3-en-2-one

CAS 22673-19-4
MDL Number MFCD00077994
Synonym dibutyltin bis acetylacetonate,di-n-butylbis 2,4-pentanedionate tin,dibutyltin bis 2,4-pentanedionate,3-penten-2-one, 4,4'-dibutylstannylene bis oxy bis-, 3z,3'z,3z-4-dibutyl 2z-4-oxopent-2-en-2-yl oxy stannyl oxy pent-3-en-2-one,z-4-dibutyl-z-1-methyl-3-oxo-but-1-enoxy stannyl oxypent-3-en-2-one
Molecular Formula C18H32O4Sn
1,028

Hafnium(IV) 2,4-pentanedionate, 97%

CAS: 17475-67-1 Molecular Formula: C20H28HfO8 Molecular Weight (g/mol): 574.92 MDL Number: MFCD00044997 InChI Key: GXNMJQUZCICHBX-UHFFFAOYSA-N Synonym: hafnium iv acetylacetonate,hafnium-2,4-pentanedionate,hafnium; z-4-hydroxypent-3-en-2-one,3z-4-tris 2z-4-oxopent-2-en-2-yl oxy hafnio oxy pent-3-en-2-one PubChem CID: 11330624 IUPAC Name: hafnium;(Z)-4-hydroxypent-3-en-2-one SMILES: [Hf+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

PubChem CID 11330624
CAS 17475-67-1
Molecular Weight (g/mol) 574.92
MDL Number MFCD00044997
SMILES [Hf+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym hafnium iv acetylacetonate,hafnium-2,4-pentanedionate,hafnium; z-4-hydroxypent-3-en-2-one,3z-4-tris 2z-4-oxopent-2-en-2-yl oxy hafnio oxy pent-3-en-2-one
IUPAC Name hafnium;(Z)-4-hydroxypent-3-en-2-one
InChI Key GXNMJQUZCICHBX-UHFFFAOYSA-N
Molecular Formula C20H28HfO8
1,029

2-Acetyl-6-methylpyridine, 98%

CAS: 6940-57-4 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD06658293 InChI Key: FPQMUQPPAYCAME-UHFFFAOYSA-N Synonym: 2-acetyl-6-methylpyridine,1-6-methylpyridin-2-yl ethanone,1-6-methylpyridin-2-yl ethan-1-one,ketone, methyl 6-methyl-2-pyridyl,6-acetyl-2-picoline,1-6-methyl-pyridin-2-yl-ethanone,1-6-methyl-2-pyridinyl ethanone,6-methyl-2-acetylpyridine,ethanone, 1-6-methyl-2-pyridinyl,6-acetyl-2-methylpyridine PubChem CID: 138872 IUPAC Name: 1-(6-methylpyridin-2-yl)ethanone SMILES: CC1=CC=CC(=N1)C(=O)C

PubChem CID 138872
CAS 6940-57-4
Molecular Weight (g/mol) 135.166
MDL Number MFCD06658293
SMILES CC1=CC=CC(=N1)C(=O)C
Synonym 2-acetyl-6-methylpyridine,1-6-methylpyridin-2-yl ethanone,1-6-methylpyridin-2-yl ethan-1-one,ketone, methyl 6-methyl-2-pyridyl,6-acetyl-2-picoline,1-6-methyl-pyridin-2-yl-ethanone,1-6-methyl-2-pyridinyl ethanone,6-methyl-2-acetylpyridine,ethanone, 1-6-methyl-2-pyridinyl,6-acetyl-2-methylpyridine
IUPAC Name 1-(6-methylpyridin-2-yl)ethanone
InChI Key FPQMUQPPAYCAME-UHFFFAOYSA-N
Molecular Formula C8H9NO
1,030

2,6-Dimethyl-5-heptenal, stabilized, Thermo Scientific Chemicals

CAS: 106-72-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00006981 InChI Key: YGFGZTXGYTUXBA-UHFFFAOYSA-N Synonym: 2,6-dimethyl-5-heptenal,melonal,5-heptenal, 2,6-dimethyl,bergamal,2,6-dimethyl-5-hepten-1-al,2,6-dimethyl-5-heptanal,2,6-dimethylhept-5-en-1-al,fema no. 2389,2,6-dimethyl-2-hepten-7-al,2,6-dimethyl-5-heptenal natural PubChem CID: 61016 IUPAC Name: 2,6-dimethylhept-5-enal SMILES: CC(CCC=C(C)C)C=O

PubChem CID 61016
CAS 106-72-9
Molecular Weight (g/mol) 140.226
MDL Number MFCD00006981
SMILES CC(CCC=C(C)C)C=O
Synonym 2,6-dimethyl-5-heptenal,melonal,5-heptenal, 2,6-dimethyl,bergamal,2,6-dimethyl-5-hepten-1-al,2,6-dimethyl-5-heptanal,2,6-dimethylhept-5-en-1-al,fema no. 2389,2,6-dimethyl-2-hepten-7-al,2,6-dimethyl-5-heptenal natural
IUPAC Name 2,6-dimethylhept-5-enal
InChI Key YGFGZTXGYTUXBA-UHFFFAOYSA-N
Molecular Formula C9H16O
1,031

5-Fluoroisatin, 98%

CAS: 443-69-6 MDL Number: MFCD00022795 InChI Key: GKODDAXOSGGARJ-UHFFFAOYSA-N Synonym: 5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione PubChem CID: 236566 IUPAC Name: 5-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1F)C(=O)C(=O)N2

PubChem CID 236566
CAS 443-69-6
MDL Number MFCD00022795
SMILES C1=CC2=C(C=C1F)C(=O)C(=O)N2
Synonym 5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione
IUPAC Name 5-fluoro-1H-indole-2,3-dione
InChI Key GKODDAXOSGGARJ-UHFFFAOYSA-N
1,032

6-Methyl-3,5-heptadiene-2-one, 96%, Thermo Scientific™

CAS: 1604-28-0 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 InChI Key: KSKXSFZGARKWOW-GQCTYLIASA-N Synonym: 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 PubChem CID: 5370101 IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one SMILES: CC(=CC=CC(=O)C)C

PubChem CID 5370101
CAS 1604-28-0
Molecular Weight (g/mol) 124.18
SMILES CC(=CC=CC(=O)C)C
Synonym 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363
IUPAC Name (3E)-6-methylhepta-3,5-dien-2-one
InChI Key KSKXSFZGARKWOW-GQCTYLIASA-N
Molecular Formula C8H12O
1,033

Benzoylacetonitrile, 98+%

CAS: 614-16-4 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00001942 InChI Key: ZJRCIQAMTAINCB-UHFFFAOYSA-N Synonym: benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile PubChem CID: 64799 ChEBI: CHEBI:51855 IUPAC Name: 3-oxo-3-phenylpropanenitrile SMILES: O=C(CC#N)C1=CC=CC=C1

PubChem CID 64799
CAS 614-16-4
Molecular Weight (g/mol) 145.16
ChEBI CHEBI:51855
MDL Number MFCD00001942
SMILES O=C(CC#N)C1=CC=CC=C1
Synonym benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile
IUPAC Name 3-oxo-3-phenylpropanenitrile
InChI Key ZJRCIQAMTAINCB-UHFFFAOYSA-N
Molecular Formula C9H7NO
1,034

Indole-6-carboxaldehyde, 97%, Thermo Scientific™

CAS: 1196-70-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD02179596 InChI Key: VSPBWOAEHQDXRD-UHFFFAOYSA-N Synonym: indole-6-carboxaldehyde,6-formylindole,1h-indole-6-carboxaldehyde,indole-6-carbaldehyde,6-indolecarboxaldehyde,indole-6-carboxalehyde,6-formyl-1h-indole,indole-6-carboxaldehyde 6-formylindole,6-formyl-indole,6-formyl indole PubChem CID: 2773435 IUPAC Name: 1H-indole-6-carbaldehyde SMILES: C1=CC(=CC2=C1C=CN2)C=O

PubChem CID 2773435
CAS 1196-70-9
Molecular Weight (g/mol) 145.16
MDL Number MFCD02179596
SMILES C1=CC(=CC2=C1C=CN2)C=O
Synonym indole-6-carboxaldehyde,6-formylindole,1h-indole-6-carboxaldehyde,indole-6-carbaldehyde,6-indolecarboxaldehyde,indole-6-carboxalehyde,6-formyl-1h-indole,indole-6-carboxaldehyde 6-formylindole,6-formyl-indole,6-formyl indole
IUPAC Name 1H-indole-6-carbaldehyde
InChI Key VSPBWOAEHQDXRD-UHFFFAOYSA-N
Molecular Formula C9H7NO
1,035

3,5-Dihydroxybenzaldehyde, 98%

CAS: 26153-38-8 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00016611 InChI Key: HAQLHRYUDBKTJG-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dihydroxy,3,5-dihydroxy benzaldehyde,5-formylresorcinol,5-formylbenzene-1,3-diol,pubchem8249,alpha-resorcylic aldehyde,acmc-1cg7h,3,5-dihydoxybenzal dehyde,3,5-dihydroxy-benzaldehyde,.alpha.-resorcylic aldehyde PubChem CID: 94365 ChEBI: CHEBI:50204 IUPAC Name: 3,5-dihydroxybenzaldehyde SMILES: OC1=CC(C=O)=CC(O)=C1

PubChem CID 94365
CAS 26153-38-8
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:50204
MDL Number MFCD00016611
SMILES OC1=CC(C=O)=CC(O)=C1
Synonym benzaldehyde, 3,5-dihydroxy,3,5-dihydroxy benzaldehyde,5-formylresorcinol,5-formylbenzene-1,3-diol,pubchem8249,alpha-resorcylic aldehyde,acmc-1cg7h,3,5-dihydoxybenzal dehyde,3,5-dihydroxy-benzaldehyde,.alpha.-resorcylic aldehyde
IUPAC Name 3,5-dihydroxybenzaldehyde
InChI Key HAQLHRYUDBKTJG-UHFFFAOYSA-N
Molecular Formula C7H6O3