Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

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556 – 570 of 2,789 results

556

5'-Bromo-2'-hydroxyacetophenone, 98%

CAS: 1450-75-5 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00191850 InChI Key: HQCCNFFIOWYINW-UHFFFAOYSA-N Synonym: 5'-bromo-2'-hydroxyacetophenone,1-5-bromo-2-hydroxyphenyl ethanone,2-acetyl-4-bromophenol,5-bromo-2-hydroxyacetophenone,2'-hydroxy-5'-bromoacetophenone,1-5-bromo-2-hydroxyphenyl ethan-1-one,ethanone, 1-5-bromo-2-hydroxyphenyl,2-hydroxy-5-bromoacetophenone,1-5-bromo-2-hydroxyphenyl-ethanon PubChem CID: 95991 IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Br)O

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Specifications

PubChem CID	95991
CAS	1450-75-5
Molecular Weight (g/mol)	215.046
MDL Number	MFCD00191850
SMILES	CC(=O)C1=C(C=CC(=C1)Br)O
Synonym	5'-bromo-2'-hydroxyacetophenone,1-5-bromo-2-hydroxyphenyl ethanone,2-acetyl-4-bromophenol,5-bromo-2-hydroxyacetophenone,2'-hydroxy-5'-bromoacetophenone,1-5-bromo-2-hydroxyphenyl ethan-1-one,ethanone, 1-5-bromo-2-hydroxyphenyl,2-hydroxy-5-bromoacetophenone,1-5-bromo-2-hydroxyphenyl-ethanon
IUPAC Name	1-(5-bromo-2-hydroxyphenyl)ethanone
InChI Key	HQCCNFFIOWYINW-UHFFFAOYSA-N
Molecular Formula	C8H7BrO2

557

5-Bromoisatin, 90+%

CAS: 87-48-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00149345 InChI Key: MBVCESWADCIXJN-UHFFFAOYSA-N Synonym: 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate PubChem CID: 6889 IUPAC Name: 5-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2

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Specifications

PubChem CID	6889
CAS	87-48-9
Molecular Weight (g/mol)	226.029
MDL Number	MFCD00149345
SMILES	C1=CC2=C(C=C1Br)C(=O)C(=O)N2
Synonym	5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate
IUPAC Name	5-bromo-1H-indole-2,3-dione
InChI Key	MBVCESWADCIXJN-UHFFFAOYSA-N
Molecular Formula	C8H4BrNO2

558

4-Methoxybenzoylacetonitrile, 98%

CAS: 3672-47-7 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00067889 InChI Key: IKEPUFCALLUUBC-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-3-oxopropanenitrile,4-methoxybenzoylacetonitrile,4'-methoxybenzoylacetonitrile,4-methoxybenzoyl acetonitrile,pubchem10102,4-cyanoacetyl anisole,maybridge1_004582,acmc-1agd6,p-methoxybenzoylacetonitrile,toslab 6389 PubChem CID: 233398 IUPAC Name: 3-(4-methoxyphenyl)-3-oxopropanenitrile SMILES: COC1=CC=C(C=C1)C(=O)CC#N

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Specifications

PubChem CID	233398
CAS	3672-47-7
Molecular Weight (g/mol)	175.187
MDL Number	MFCD00067889
SMILES	COC1=CC=C(C=C1)C(=O)CC#N
Synonym	3-4-methoxyphenyl-3-oxopropanenitrile,4-methoxybenzoylacetonitrile,4'-methoxybenzoylacetonitrile,4-methoxybenzoyl acetonitrile,pubchem10102,4-cyanoacetyl anisole,maybridge1_004582,acmc-1agd6,p-methoxybenzoylacetonitrile,toslab 6389
IUPAC Name	3-(4-methoxyphenyl)-3-oxopropanenitrile
InChI Key	IKEPUFCALLUUBC-UHFFFAOYSA-N
Molecular Formula	C10H9NO2

559

Ethyl (3-fluorobenzoyl)acetate, 98%

CAS: 33166-77-7 Molecular Formula: C11H11FO3 Molecular Weight (g/mol): 210.204 MDL Number: MFCD03424809 InChI Key: MLABEWHVTXMKHP-UHFFFAOYSA-N PubChem CID: 2063904 IUPAC Name: ethyl 3-(3-fluorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC(=CC=C1)F

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Specifications

PubChem CID	2063904
CAS	33166-77-7
Molecular Weight (g/mol)	210.204
MDL Number	MFCD03424809
SMILES	CCOC(=O)CC(=O)C1=CC(=CC=C1)F
IUPAC Name	ethyl 3-(3-fluorophenyl)-3-oxopropanoate
InChI Key	MLABEWHVTXMKHP-UHFFFAOYSA-N
Molecular Formula	C11H11FO3

560

4'-Ethoxyacetophenone, 98%

CAS: 1676-63-7 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00009095 InChI Key: YJFNFQHMQJCPRG-UHFFFAOYSA-N Synonym: 4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone PubChem CID: 72872 IUPAC Name: 1-(4-ethoxyphenyl)ethanone SMILES: CCOC1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	72872
CAS	1676-63-7
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00009095
SMILES	CCOC1=CC=C(C=C1)C(C)=O
Synonym	4'-ethoxyacetophenone,1-4-ethoxyphenyl ethanone,p-ethoxyacetophenone,4-ethoxyacetophenone,1-4-ethoxyphenyl ethan-1-one,ethanone, 1-4-ethoxyphenyl,4'-ethoxy acetophenone,acetophenone, p-ethoxy,acetophenone, 4'-ethoxy,4-ethoxyphenylethanone
IUPAC Name	1-(4-ethoxyphenyl)ethanone
InChI Key	YJFNFQHMQJCPRG-UHFFFAOYSA-N
Molecular Formula	C10H12O2

561

3',5'-Dibromo-2'-hydroxyacetophenone, 99%

CAS: 22362-66-9 Molecular Formula: C8H6Br2O2 Molecular Weight (g/mol): 293.942 MDL Number: MFCD00191992 InChI Key: RCKHUOIKVIOMGZ-UHFFFAOYSA-N Synonym: 3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl PubChem CID: 271762 IUPAC Name: 1-(3,5-dibromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)Br)Br

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Specifications

PubChem CID	271762
CAS	22362-66-9
Molecular Weight (g/mol)	293.942
MDL Number	MFCD00191992
SMILES	CC(=O)C1=CC(=CC(=C1O)Br)Br
Synonym	3',5'-dibromo-2'-hydroxyacetophenone,1-3,5-dibromo-2-hydroxyphenyl ethanone,1-3,5-dibromo-2-hydroxyphenyl ethan-1-one,3´,5´-dibromo-2´-hydroxyacetophenone,1-acetyl-3,5-dibromo-2-hydroxybenzene,acmc-1cp7q,2-acetyl-4,6-dibromophenol,dibromooxochromenecarboxylicacid,3/',5/'-dibromo-2/'-hydroxyacetophenone,ethanone,1-3,5-dibromo-2-hydroxyphenyl
IUPAC Name	1-(3,5-dibromo-2-hydroxyphenyl)ethanone
InChI Key	RCKHUOIKVIOMGZ-UHFFFAOYSA-N
Molecular Formula	C8H6Br2O2

562

2',5'-Dihydroxyacetophenone, 97%

CAS: 490-78-8 Molecular Formula: C₈H₈O₃ Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002343 InChI Key: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)O)O

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Specifications

PubChem CID	10279
CAS	490-78-8
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00002343
SMILES	CC(=O)C1=C(C=CC(=C1)O)O
Synonym	2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy
IUPAC Name	1-(2,5-dihydroxyphenyl)ethanone
InChI Key	WLDWSGZHNBANIO-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₃

563

2-Aminoacetophenone hydrochloride, 96%

CAS: 5468-37-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00012873 InChI Key: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride PubChem CID: 2723597 IUPAC Name: 2-amino-1-phenylethanone;hydrochloride SMILES: Cl.NCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	2723597
CAS	5468-37-1
Molecular Weight (g/mol)	171.62
MDL Number	MFCD00012873
SMILES	Cl.NCC(=O)C1=CC=CC=C1
Synonym	2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride
IUPAC Name	2-amino-1-phenylethanone;hydrochloride
InChI Key	CVXGFPPAIUELDV-UHFFFAOYSA-N
Molecular Formula	C8H10ClNO

564

1-Hydroxycyclohexyl phenyl ketone, 98%, Thermo Scientific Chemicals

CAS: 947-19-3 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00059561 InChI Key: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone PubChem CID: 70355 IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

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Specifications

PubChem CID	70355
CAS	947-19-3
Molecular Weight (g/mol)	204.269
MDL Number	MFCD00059561
SMILES	C1CCC(CC1)(C(=O)C2=CC=CC=C2)O
Synonym	1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone
IUPAC Name	(1-hydroxycyclohexyl)-phenylmethanone
InChI Key	QNODIIQQMGDSEF-UHFFFAOYSA-N
Molecular Formula	C13H16O2

565

4,4-Dimethyl-1-phenylpentane-1,3-dione, 99%

CAS: 13988-67-5 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.27 MDL Number: MFCD00511275 InChI Key: HORVLKADAZQYRS-UHFFFAOYSA-N Synonym: cbmicro_020484,benzoylpivaloylmethane,acmc-1c1ej,2-tert-butylcarbonyl acetophenone,1-tert-butyl-3-phenylmalonaldehyde,1,3-pentanedione,4,4-dimethyl-1-phenyl,1,3-pentanedione, 4,4-dimethyl-1-phenyl,4,4-dimethyl-1-phenyl-1,3-pentanedione # PubChem CID: 589971 IUPAC Name: 4,4-dimethyl-1-phenylpentane-1,3-dione SMILES: CC(C)(C)C(=O)CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	589971
CAS	13988-67-5
Molecular Weight (g/mol)	204.27
MDL Number	MFCD00511275
SMILES	CC(C)(C)C(=O)CC(=O)C1=CC=CC=C1
Synonym	cbmicro_020484,benzoylpivaloylmethane,acmc-1c1ej,2-tert-butylcarbonyl acetophenone,1-tert-butyl-3-phenylmalonaldehyde,1,3-pentanedione,4,4-dimethyl-1-phenyl,1,3-pentanedione, 4,4-dimethyl-1-phenyl,4,4-dimethyl-1-phenyl-1,3-pentanedione #
IUPAC Name	4,4-dimethyl-1-phenylpentane-1,3-dione
InChI Key	HORVLKADAZQYRS-UHFFFAOYSA-N
Molecular Formula	C13H16O2

566

2,3-Hexanedione, 94%

CAS: 3848-24-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00009398 InChI Key: MWVFCEVNXHTDNF-UHFFFAOYSA-N Synonym: 2,3-hexanedione,acetylbutyryl,acetyl butyryl,methyl propyl diketone,butyryl acetyl,hexanedione,unii-559anr3nvs,2,3-hexandione,fema no. 2558,559anr3nvs PubChem CID: 19707 ChEBI: CHEBI:87583 IUPAC Name: hexane-2,3-dione SMILES: CCCC(=O)C(C)=O

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Specifications

PubChem CID	19707
CAS	3848-24-6
Molecular Weight (g/mol)	114.14
ChEBI	CHEBI:87583
MDL Number	MFCD00009398
SMILES	CCCC(=O)C(C)=O
Synonym	2,3-hexanedione,acetylbutyryl,acetyl butyryl,methyl propyl diketone,butyryl acetyl,hexanedione,unii-559anr3nvs,2,3-hexandione,fema no. 2558,559anr3nvs
IUPAC Name	hexane-2,3-dione
InChI Key	MWVFCEVNXHTDNF-UHFFFAOYSA-N
Molecular Formula	C6H10O2

567

3',4'-Dimethoxyacetophenone, 98%

CAS: 1131-62-0 Molecular Formula: C₁₀H₁₂O₃ Molecular Weight (g/mol): 180.2 MDL Number: MFCD00008737 InChI Key: IQZLUWLMQNGTIW-UHFFFAOYSA-N Synonym: 3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy PubChem CID: 14328 ChEBI: CHEBI:86576 IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)OC

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Specifications

PubChem CID	14328
CAS	1131-62-0
Molecular Weight (g/mol)	180.2
ChEBI	CHEBI:86576
MDL Number	MFCD00008737
SMILES	CC(=O)C1=CC(=C(C=C1)OC)OC
Synonym	3',4'-dimethoxyacetophenone,1-3,4-dimethoxyphenyl ethanone,3,4-dimethoxyacetophenone,acetoveratrone,ethanone, 1-3,4-dimethoxyphenyl,1-3,4-dimethoxyphenyl ethan-1-one,3,4-dimethoxyphenyl methyl ketone,unii-5rv6436s8a,acetophenone, 3',4'-dimethoxy,acetophenone,4'-dimethoxy
IUPAC Name	1-(3,4-dimethoxyphenyl)ethanone
InChI Key	IQZLUWLMQNGTIW-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂O₃

568

2',3',4',5',6'-Pentafluoroacetophenone, 97%

CAS: 652-29-9 Molecular Formula: C8H3F5O Molecular Weight (g/mol): 210.10 MDL Number: MFCD00000296 InChI Key: FBGHCYZBCMDEOX-UHFFFAOYSA-N Synonym: 2',3',4',5',6'-pentafluoroacetophenone,1-perfluorophenyl ethanone,pentafluoroacetophenone,1-pentafluorophenyl ethan-1-one,ethanone, 1-pentafluorophenyl,2,3,4,5,6-pentafluoroacetophenone,1-pentafluorphenyl ethanon,1-acetyl-2,3,4,5,6-pentafluorobenzene,acmc-209npz,1-pentafluorophenylethanone PubChem CID: 69546 SMILES: CC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

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Specifications

PubChem CID	69546
CAS	652-29-9
Molecular Weight (g/mol)	210.10
MDL Number	MFCD00000296
SMILES	CC(=O)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	2',3',4',5',6'-pentafluoroacetophenone,1-perfluorophenyl ethanone,pentafluoroacetophenone,1-pentafluorophenyl ethan-1-one,ethanone, 1-pentafluorophenyl,2,3,4,5,6-pentafluoroacetophenone,1-pentafluorphenyl ethanon,1-acetyl-2,3,4,5,6-pentafluorobenzene,acmc-209npz,1-pentafluorophenylethanone
InChI Key	FBGHCYZBCMDEOX-UHFFFAOYSA-N
Molecular Formula	C8H3F5O

569

Methyl nicotinoylacetate, 95%

CAS: 54950-20-8 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL Number: MFCD00216524 InChI Key: JUQKVXRLRKKRPL-UHFFFAOYSA-N Synonym: methyl nicotinoylacetate,methyl 3-oxo-3-pyridin-3-yl propanoate,3-oxo-3-pyridin-3-ylpropionic acid methyl ester,3-pyridinepropanoic acid, .beta.-oxo-, methyl ester,methyl 3-oxo-3-3-pyridyl propanoate,methyl 3-pyridinecarbonyl acetate,methyl 2-nicotinoyl acetate,3-pyridinepropanoic acid, beta-oxo-, methyl ester,methyl-3-oxo-3 3-pyridinyl propanoate PubChem CID: 108645 IUPAC Name: methyl 3-oxo-3-pyridin-3-ylpropanoate SMILES: COC(=O)CC(=O)C1=CC=CN=C1

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Specifications

PubChem CID	108645
CAS	54950-20-8
Molecular Weight (g/mol)	179.18
MDL Number	MFCD00216524
SMILES	COC(=O)CC(=O)C1=CC=CN=C1
Synonym	methyl nicotinoylacetate,methyl 3-oxo-3-pyridin-3-yl propanoate,3-oxo-3-pyridin-3-ylpropionic acid methyl ester,3-pyridinepropanoic acid, .beta.-oxo-, methyl ester,methyl 3-oxo-3-3-pyridyl propanoate,methyl 3-pyridinecarbonyl acetate,methyl 2-nicotinoyl acetate,3-pyridinepropanoic acid, beta-oxo-, methyl ester,methyl-3-oxo-3 3-pyridinyl propanoate
IUPAC Name	methyl 3-oxo-3-pyridin-3-ylpropanoate
InChI Key	JUQKVXRLRKKRPL-UHFFFAOYSA-N
Molecular Formula	C9H9NO3

570

3-Acetylpyridine, 98%

CAS: 350-03-8 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00006396 InChI Key: WEGYGNROSJDEIW-UHFFFAOYSA-N Synonym: 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one PubChem CID: 9589 IUPAC Name: 1-pyridin-3-ylethanone SMILES: CC(=O)C1=CN=CC=C1

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Specifications

PubChem CID	9589
CAS	350-03-8
Molecular Weight (g/mol)	121.139
MDL Number	MFCD00006396
SMILES	CC(=O)C1=CN=CC=C1
Synonym	3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one
IUPAC Name	1-pyridin-3-ylethanone
InChI Key	WEGYGNROSJDEIW-UHFFFAOYSA-N
Molecular Formula	C7H7NO

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