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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 Aldehydes (285)
Complex Ketones (217)
Alpha beta-unsaturated carbonyl compounds (5)
Dicarbonyl Compounds (3)

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1 – 15 of 239 results
1

2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one, Tech., Thermo Scientific™

CAS: 383-53-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.05 MDL Number: MFCD00126489 InChI Key: HEMROKPXTCOASZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)CBr

PubChem CID 321979
CAS 383-53-9
Molecular Weight (g/mol) 267.05
MDL Number MFCD00126489
SMILES FC(F)(F)C1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone
IUPAC Name 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone
InChI Key HEMROKPXTCOASZ-UHFFFAOYSA-N
Molecular Formula C9H6BrF3O
2

1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone, 97%, Thermo Scientific™

CAS: 1131-87-9 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.13 MDL Number: MFCD07368508 InChI Key: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one PubChem CID: 7060546 IUPAC Name: 1-(1-benzothiophen-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2SC=CC2=C1

PubChem CID 7060546
CAS 1131-87-9
Molecular Weight (g/mol) 255.13
MDL Number MFCD07368508
SMILES BrCC(=O)C1=CC=C2SC=CC2=C1
Synonym 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one
IUPAC Name 1-(1-benzothiophen-5-yl)-2-bromoethanone
InChI Key NTQPGUCRHJHYIA-UHFFFAOYSA-N
Molecular Formula C10H7BrOS
3

6-Pyrrolidin-1-ylpyridine-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 230618-24-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD08435859 InChI Key: SZOZYXCTOMKVTL-UHFFFAOYSA-N PubChem CID: 10821162 IUPAC Name: 6-pyrrolidin-1-ylpyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCCC1

PubChem CID 10821162
CAS 230618-24-3
Molecular Weight (g/mol) 176.22
MDL Number MFCD08435859
SMILES O=CC1=NC(=CC=C1)N1CCCC1
IUPAC Name 6-pyrrolidin-1-ylpyridine-2-carbaldehyde
InChI Key SZOZYXCTOMKVTL-UHFFFAOYSA-N
Molecular Formula C10H12N2O
4

4-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde, 97%, Thermo Scientific™

CAS: 906353-01-3 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD09817531 InChI Key: VUPYANPNFUPQQU-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde PubChem CID: 24229689 IUPAC Name: 4-(6-methylpyrazin-2-yl)oxybenzaldehyde SMILES: CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1

PubChem CID 24229689
CAS 906353-01-3
Molecular Weight (g/mol) 214.22
MDL Number MFCD09817531
SMILES CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1
Synonym 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde
IUPAC Name 4-(6-methylpyrazin-2-yl)oxybenzaldehyde
InChI Key VUPYANPNFUPQQU-UHFFFAOYSA-N
Molecular Formula C12H10N2O2
5

1-[4-(3-Bromothien-2-yl)phenyl]ethanone, 97%, Thermo Scientific™

CAS: 937796-01-5 Molecular Formula: C12H9BrOS Molecular Weight (g/mol): 281.167 MDL Number: MFCD09879973 InChI Key: AMADTVLVNSCDKW-UHFFFAOYSA-N Synonym: 1-4-3-bromothien-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethan-1-one,4'-3-bromothien-2-yl acetophenone PubChem CID: 24229756 IUPAC Name: 1-[4-(3-bromothiophen-2-yl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=C(C=CS2)Br

PubChem CID 24229756
CAS 937796-01-5
Molecular Weight (g/mol) 281.167
MDL Number MFCD09879973
SMILES CC(=O)C1=CC=C(C=C1)C2=C(C=CS2)Br
Synonym 1-4-3-bromothien-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethanone,1-4-3-bromothiophen-2-yl phenyl ethan-1-one,4'-3-bromothien-2-yl acetophenone
IUPAC Name 1-[4-(3-bromothiophen-2-yl)phenyl]ethanone
InChI Key AMADTVLVNSCDKW-UHFFFAOYSA-N
Molecular Formula C12H9BrOS
6

4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carbaldehyde, 95%, Thermo Scientific™

CAS: 921938-80-9 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.191 MDL Number: MFCD09817506 InChI Key: CVHLHSUUCRUZHB-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,pubchem16127,3,4-dihydro-7-formyl-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-2h,3h,4h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxaldehyde,2h-pyrido 3,2-b-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxaldehyde PubChem CID: 24229647 IUPAC Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbaldehyde SMILES: CN1CCOC2=C1N=CC(=C2)C=O

PubChem CID 24229647
CAS 921938-80-9
Molecular Weight (g/mol) 178.191
MDL Number MFCD09817506
SMILES CN1CCOC2=C1N=CC(=C2)C=O
Synonym 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,pubchem16127,3,4-dihydro-7-formyl-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-2h,3h,4h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxaldehyde,2h-pyrido 3,2-b-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxaldehyde
IUPAC Name 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbaldehyde
InChI Key CVHLHSUUCRUZHB-UHFFFAOYSA-N
Molecular Formula C9H10N2O2
7

2-Bromo-1-(5-chloro-3-methylbenzo[b]thiophen-2-yl)ethan-1-one, 95%, Thermo Scientific™

CAS: 175203-97-1 Molecular Formula: C11H8BrClOS Molecular Weight (g/mol): 303.60 MDL Number: MFCD00173792 InChI Key: HBNULIMIUQEVFS-UHFFFAOYSA-N Synonym: 2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethan-1-one,2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethanone,2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethanone,2-bromoacetyl-5-chloro-3-methylbenzo b thiophene,2-bromo-1-5-chloro-3-methyl-1-benzothien-2-yl ethanone,ethanone,2-bromo-1-5-chloro-3-methylbenzo b thien-2-yl,2-bromanyl-1-5-chloranyl-3-methyl-1-benzothiophen-2-yl ethanone,2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethan-1-one,2-bromo-1-5-chloro-3-methyl-benzo b thiophen-2-yl ethan-1-one PubChem CID: 2779873 SMILES: CC1=C(SC2=CC=C(Cl)C=C12)C(=O)CBr

PubChem CID 2779873
CAS 175203-97-1
Molecular Weight (g/mol) 303.60
MDL Number MFCD00173792
SMILES CC1=C(SC2=CC=C(Cl)C=C12)C(=O)CBr
Synonym 2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethan-1-one,2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethanone,2-bromo-1-5-chloro-3-methylbenzo b thiophen-2-yl ethanone,2-bromoacetyl-5-chloro-3-methylbenzo b thiophene,2-bromo-1-5-chloro-3-methyl-1-benzothien-2-yl ethanone,ethanone,2-bromo-1-5-chloro-3-methylbenzo b thien-2-yl,2-bromanyl-1-5-chloranyl-3-methyl-1-benzothiophen-2-yl ethanone,2-bromo-1-5-chloro-3-methyl-1-benzothiophen-2-yl ethan-1-one,2-bromo-1-5-chloro-3-methyl-benzo b thiophen-2-yl ethan-1-one
InChI Key HBNULIMIUQEVFS-UHFFFAOYSA-N
Molecular Formula C11H8BrClOS
8

2-[2-(Dimethylamino)ethoxy]benzaldehyde, ≥97%, Thermo Scientific™

CAS: 15182-06-6 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD08146610 InChI Key: TWMYSXRSVLFCGX-UHFFFAOYSA-N PubChem CID: 6504241 IUPAC Name: 2-[2-(dimethylamino)ethoxy]benzaldehyde SMILES: CN(C)CCOC1=CC=CC=C1C=O

PubChem CID 6504241
CAS 15182-06-6
Molecular Weight (g/mol) 193.246
MDL Number MFCD08146610
SMILES CN(C)CCOC1=CC=CC=C1C=O
IUPAC Name 2-[2-(dimethylamino)ethoxy]benzaldehyde
InChI Key TWMYSXRSVLFCGX-UHFFFAOYSA-N
Molecular Formula C11H15NO2
9

2-Allyl-3-hydroxybenzaldehyde, 97%, Thermo Scientific™

CAS: 79950-42-8 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00100646 InChI Key: QVHRAGBOMUXWRI-UHFFFAOYSA-N Synonym: 2-allyl-3-hydroxybenzaldehyde,3-hydroxy-2-prop-2-en-1-yl benzaldehyde,2-allyl-3hydroxybenzaldehyde,2-allyl-3-hydroxy-benzaldehyde,3-hydroxy-2-allyl benzaldehyde,3-oxidanyl-2-prop-2-enyl-benzaldehyde,3-hydroxy-2-prop-2-en-1-ylbenzaldehyde,benzaldehyde, 3-hydroxy-2-2-propenyl,benzaldehyde,3-hydroxy-2-2-propen-1-yl,2-allyl-3-hydroxybenzaldehyde, containing 200ppm mehq PubChem CID: 2775156 IUPAC Name: 3-hydroxy-2-prop-2-enylbenzaldehyde SMILES: OC1=CC=CC(C=O)=C1CC=C

PubChem CID 2775156
CAS 79950-42-8
Molecular Weight (g/mol) 162.19
MDL Number MFCD00100646
SMILES OC1=CC=CC(C=O)=C1CC=C
Synonym 2-allyl-3-hydroxybenzaldehyde,3-hydroxy-2-prop-2-en-1-yl benzaldehyde,2-allyl-3hydroxybenzaldehyde,2-allyl-3-hydroxy-benzaldehyde,3-hydroxy-2-allyl benzaldehyde,3-oxidanyl-2-prop-2-enyl-benzaldehyde,3-hydroxy-2-prop-2-en-1-ylbenzaldehyde,benzaldehyde, 3-hydroxy-2-2-propenyl,benzaldehyde,3-hydroxy-2-2-propen-1-yl,2-allyl-3-hydroxybenzaldehyde, containing 200ppm mehq
IUPAC Name 3-hydroxy-2-prop-2-enylbenzaldehyde
InChI Key QVHRAGBOMUXWRI-UHFFFAOYSA-N
Molecular Formula C10H10O2
10

2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone, 97%, Thermo Scientific™

CAS: 258506-49-9 Molecular Formula: C11H7BrClNO2 Molecular Weight (g/mol): 300.536 MDL Number: MFCD00662759 InChI Key: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonym: 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone,5-bromoacetyl-3-4-chlorophenyl isoxazole,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone,2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one,pubchem8718 PubChem CID: 2799661 IUPAC Name: 2-bromo-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl

PubChem CID 2799661
CAS 258506-49-9
Molecular Weight (g/mol) 300.536
MDL Number MFCD00662759
SMILES C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl
Synonym 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone,5-bromoacetyl-3-4-chlorophenyl isoxazole,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone,2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one,pubchem8718
IUPAC Name 2-bromo-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone
InChI Key OUHGJKFYGYXITB-UHFFFAOYSA-N
Molecular Formula C11H7BrClNO2
11

6-Thien-2-ylnicotinaldehyde, 97%, Thermo Scientific™

CAS: 834884-61-6 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD04115421 InChI Key: TZMYWLDEGHJHDI-UHFFFAOYSA-N Synonym: 6-thien-2-ylnicotinaldehyde,6-thiophen-2-yl nicotinaldehyde,6-thiophen-2-yl pyridine-3-carbaldehyde,6-thiophen-2-yl-pyridine-3-carbaldehyde,6-thien-2-ylnicotinylaldehyde,6-2-thienyl pyridine-3-carbaldehyde,6-thien-2-ylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,6-2-thienyl,2-thien-2-ylpyridine-5-carboxaldehyde PubChem CID: 24229542 IUPAC Name: 6-thiophen-2-ylpyridine-3-carbaldehyde SMILES: C1=CSC(=C1)C2=NC=C(C=C2)C=O

PubChem CID 24229542
CAS 834884-61-6
Molecular Weight (g/mol) 189.232
MDL Number MFCD04115421
SMILES C1=CSC(=C1)C2=NC=C(C=C2)C=O
Synonym 6-thien-2-ylnicotinaldehyde,6-thiophen-2-yl nicotinaldehyde,6-thiophen-2-yl pyridine-3-carbaldehyde,6-thiophen-2-yl-pyridine-3-carbaldehyde,6-thien-2-ylnicotinylaldehyde,6-2-thienyl pyridine-3-carbaldehyde,6-thien-2-ylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde,6-2-thienyl,2-thien-2-ylpyridine-5-carboxaldehyde
IUPAC Name 6-thiophen-2-ylpyridine-3-carbaldehyde
InChI Key TZMYWLDEGHJHDI-UHFFFAOYSA-N
Molecular Formula C10H7NOS
13

5-(2-Furyl)pyridine-2-carbaldehyde, 95%, Thermo Scientific™

CAS: 886851-45-2 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD10700053 InChI Key: GUIKMKZMLLANPU-UHFFFAOYSA-N Synonym: 5-2-furyl pyridine-2-carbaldehyde,5-furan-2-yl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-2-furanyl PubChem CID: 42555941 IUPAC Name: 5-(furan-2-yl)pyridine-2-carbaldehyde SMILES: C1=COC(=C1)C2=CN=C(C=C2)C=O

PubChem CID 42555941
CAS 886851-45-2
Molecular Weight (g/mol) 173.171
MDL Number MFCD10700053
SMILES C1=COC(=C1)C2=CN=C(C=C2)C=O
Synonym 5-2-furyl pyridine-2-carbaldehyde,5-furan-2-yl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-2-furanyl
IUPAC Name 5-(furan-2-yl)pyridine-2-carbaldehyde
InChI Key GUIKMKZMLLANPU-UHFFFAOYSA-N
Molecular Formula C10H7NO2
14

3-(1-Methyl-1H-pyrazol-3-yl)benzaldehyde, 90%, Thermo Scientific™

CAS: 179056-79-2 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD08669912 InChI Key: SSAPUQDWKCUIAR-UHFFFAOYSA-N PubChem CID: 10511755 IUPAC Name: 3-(1-methylpyrazol-3-yl)benzaldehyde SMILES: CN1C=CC(=N1)C1=CC(C=O)=CC=C1

PubChem CID 10511755
CAS 179056-79-2
Molecular Weight (g/mol) 186.21
MDL Number MFCD08669912
SMILES CN1C=CC(=N1)C1=CC(C=O)=CC=C1
IUPAC Name 3-(1-methylpyrazol-3-yl)benzaldehyde
InChI Key SSAPUQDWKCUIAR-UHFFFAOYSA-N
Molecular Formula C11H10N2O
15

2-Pyrrolidin-1-ylisonicotinaldehyde, 97%, Thermo Scientific™

CAS: 898289-23-1 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD08690286 InChI Key: QPKFMHRNVDJMLZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylisonicotinaldehyde,2-pyrrolidin-1-yl isonicotinaldehyde,2-pyrrolidin-1-yl pyridine-4-carbaldehyde,2-pyrrolidin-1-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-1-pyrrolidinyl,2-pyrrolidinylpyridine-4-carbaldehyde,2-pyrrolidin-1-yl-isonicotinaldehyde,4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem CID: 18525845 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbaldehyde SMILES: C1CCN(C1)C2=NC=CC(=C2)C=O

PubChem CID 18525845
CAS 898289-23-1
Molecular Weight (g/mol) 176.219
MDL Number MFCD08690286
SMILES C1CCN(C1)C2=NC=CC(=C2)C=O
Synonym 2-pyrrolidin-1-ylisonicotinaldehyde,2-pyrrolidin-1-yl isonicotinaldehyde,2-pyrrolidin-1-yl pyridine-4-carbaldehyde,2-pyrrolidin-1-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-1-pyrrolidinyl,2-pyrrolidinylpyridine-4-carbaldehyde,2-pyrrolidin-1-yl-isonicotinaldehyde,4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl
IUPAC Name 2-pyrrolidin-1-ylpyridine-4-carbaldehyde
InChI Key QPKFMHRNVDJMLZ-UHFFFAOYSA-N
Molecular Formula C10H12N2O