Complex Aldehydes

Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.

451 – 465 of 3,072 results

451

ethyle4-formyl-3,5-dimethyl-1H-pyrrole-2-carboxylate, 97%, Thermo Scientific™

CAS: 2199-64-6 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00030384 InChI Key: CLJUICOFPKFFGJ-UHFFFAOYSA-N Synonym: 4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethyl-4-formylpyrrole-2-carboxylate,ethyl 4-formyl-3,5-dimethylpyrrole-2-carboxylate,2,4-dimethyl-3-formyl-5-carbethoxypyrrole,3,5-dimethyl-2-ethoxycarbonyl-4-formyl-1h-pyrrole,3,5-dimethyl-4-formylpyrrole-2-carboxylic acid ethyl ester,ethyl4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, 4-formyl-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylicacid,4-formyl-3,5-dimethyl-,ethyl ester,3,5-dimethyl-4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester PubChem CID: 137486 IUPAC Name: ethyl 4-formyl-3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C)C(C=O)=C(C)N1

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Specifications

PubChem CID	137486
CAS	2199-64-6
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00030384
SMILES	CCOC(=O)C1=C(C)C(C=O)=C(C)N1
Synonym	4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 3,5-dimethyl-4-formylpyrrole-2-carboxylate,ethyl 4-formyl-3,5-dimethylpyrrole-2-carboxylate,2,4-dimethyl-3-formyl-5-carbethoxypyrrole,3,5-dimethyl-2-ethoxycarbonyl-4-formyl-1h-pyrrole,3,5-dimethyl-4-formylpyrrole-2-carboxylic acid ethyl ester,ethyl4-formyl-3,5-dimethyl-1h-pyrrole-2-carboxylate,1h-pyrrole-2-carboxylic acid, 4-formyl-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylicacid,4-formyl-3,5-dimethyl-,ethyl ester,3,5-dimethyl-4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester
IUPAC Name	ethyl 4-formyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
InChI Key	CLJUICOFPKFFGJ-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

452

D-(+)-Maltose Monohydrate, ∼99%, MP Biomedicals™

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

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Specifications

CAS	6363-53-7
Molecular Weight (g/mol)	360.31
MDL Number	MFCD00149343
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym	d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
IUPAC Name	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key	HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula	C12H24O12

453

5-Chloro-2-furaldehyde, 98%, stab. with 2% ethanol

CAS: 21508-19-0 Molecular Formula: C5H3ClO2 Molecular Weight (g/mol): 130.527 MDL Number: MFCD02752599 InChI Key: DGAUAVDWXYXXGQ-UHFFFAOYSA-N Synonym: 5-chloro-2-furaldehyde,5-chlorofurfural,2-furancarboxaldehyde, 5-chloro,5-chloro-furfural,2-chlorofuran-5-aldehyde,acmc-1cq7z,5-chloro-furan-2carbaldehyde,5-chlorofuran-2 carbaldehyde,5-chloro-furan-2-carbaldehyde,5-chlorofuran-2-carboxaldehyde PubChem CID: 2769630 IUPAC Name: 5-chlorofuran-2-carbaldehyde SMILES: C1=C(OC(=C1)Cl)C=O

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Specifications

PubChem CID	2769630
CAS	21508-19-0
Molecular Weight (g/mol)	130.527
MDL Number	MFCD02752599
SMILES	C1=C(OC(=C1)Cl)C=O
Synonym	5-chloro-2-furaldehyde,5-chlorofurfural,2-furancarboxaldehyde, 5-chloro,5-chloro-furfural,2-chlorofuran-5-aldehyde,acmc-1cq7z,5-chloro-furan-2carbaldehyde,5-chlorofuran-2 carbaldehyde,5-chloro-furan-2-carbaldehyde,5-chlorofuran-2-carboxaldehyde
IUPAC Name	5-chlorofuran-2-carbaldehyde
InChI Key	DGAUAVDWXYXXGQ-UHFFFAOYSA-N
Molecular Formula	C5H3ClO2

454

Quinoline-4-carboxaldehyde, 97+%

CAS: 4363-93-3 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00006781 InChI Key: MGCGJBXTNWUHQE-UHFFFAOYSA-N Synonym: 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde PubChem CID: 78072 IUPAC Name: quinoline-4-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=NC=C1

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Specifications

PubChem CID	78072
CAS	4363-93-3
Molecular Weight (g/mol)	157.17
MDL Number	MFCD00006781
SMILES	O=CC1=C2C=CC=CC2=NC=C1
Synonym	4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde
IUPAC Name	quinoline-4-carbaldehyde
InChI Key	MGCGJBXTNWUHQE-UHFFFAOYSA-N
Molecular Formula	C10H7NO

455

1-Methylindoline-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 60082-02-2 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD03208513 InChI Key: OZQGVTARHLDSTI-UHFFFAOYSA-N Synonym: 1-methylindoline-5-carbaldehyde,1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde,1-methylindoline-5-carboxaldehyde,1-methyl-5-indolinecarbaldehyde,1-methyl-5-formylindoline,5-formyl-1-methylindoline,1-methyl-5-indolinecarbaldehyde #,2,3-dihydro-1-methyl-1h-indole-5-carboxaldehyde,1h-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl PubChem CID: 595181 IUPAC Name: 1-methyl-2,3-dihydroindole-5-carbaldehyde SMILES: CN1CCC2=C1C=CC(=C2)C=O

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Specifications

PubChem CID	595181
CAS	60082-02-2
Molecular Weight (g/mol)	161.204
MDL Number	MFCD03208513
SMILES	CN1CCC2=C1C=CC(=C2)C=O
Synonym	1-methylindoline-5-carbaldehyde,1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde,1-methylindoline-5-carboxaldehyde,1-methyl-5-indolinecarbaldehyde,1-methyl-5-formylindoline,5-formyl-1-methylindoline,1-methyl-5-indolinecarbaldehyde #,2,3-dihydro-1-methyl-1h-indole-5-carboxaldehyde,1h-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl
IUPAC Name	1-methyl-2,3-dihydroindole-5-carbaldehyde
InChI Key	OZQGVTARHLDSTI-UHFFFAOYSA-N
Molecular Formula	C10H11NO

456

5-Methyl-2-phenyl-3-furaldehyde, 97%, Thermo Scientific™

CAS: 157836-53-8 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD08690281 InChI Key: KWEAOVDZILYEET-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl PubChem CID: 10397534 IUPAC Name: 5-methyl-2-phenylfuran-3-carbaldehyde SMILES: CC1=CC(C=O)=C(O1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	10397534
CAS	157836-53-8
Molecular Weight (g/mol)	186.21
MDL Number	MFCD08690281
SMILES	CC1=CC(C=O)=C(O1)C1=CC=CC=C1
Synonym	5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl
IUPAC Name	5-methyl-2-phenylfuran-3-carbaldehyde
InChI Key	KWEAOVDZILYEET-UHFFFAOYSA-N
Molecular Formula	C12H10O2

457

6-Bromopyridine-2-carbaldehyde, ≥95%, Thermo Scientific™

CAS: 34160-40-2 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD02683546 InChI Key: QWFHFNGMCPMOCD-UHFFFAOYSA-N Synonym: 6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde PubChem CID: 2757009 IUPAC Name: 6-bromopyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Br)C=O

Pricing & Availability
Specifications

PubChem CID	2757009
CAS	34160-40-2
Molecular Weight (g/mol)	186.008
MDL Number	MFCD02683546
SMILES	C1=CC(=NC(=C1)Br)C=O
Synonym	6-bromo-2-pyridinecarboxaldehyde,6-bromopicolinaldehyde,6-bromo-2-formylpyridine,6-bromopyridine-2-carboxaldehyde,2-bromo-6-formylpyridine,6-bromo-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-bromo,2-bromopyridine-6-carboxaldehyde,6-bromo-2-pyridine carboxaldehyde,6-bromopicolylaldehyde
IUPAC Name	6-bromopyridine-2-carbaldehyde
InChI Key	QWFHFNGMCPMOCD-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO

458

4-(1H-Pyrazol-1-yl)benzaldehyde, ≥95%, Thermo Scientific™

CAS: 99662-34-7 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD02681938 InChI Key: PPGRDLZPSDHBIC-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl benzaldehyde,4-pyrazol-1-yl-benzaldehyde,1-4'-formylphenyl pyrazole,1-4-formylphenyl pyrazole,4-1h-pyrazol-1-yl benzenecarbaldehyde,4-pyrazol-1-yl benzaldehyde,1-4-formylphenyl-1h-pyrazole,benzaldehyde, 4-1h-pyrazol-1-yl,4-pyrazolylbenzaldehyde,pubchem22713 PubChem CID: 2776477 IUPAC Name: 4-pyrazol-1-ylbenzaldehyde SMILES: C1=CN(N=C1)C2=CC=C(C=C2)C=O

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Specifications

PubChem CID	2776477
CAS	99662-34-7
Molecular Weight (g/mol)	172.187
MDL Number	MFCD02681938
SMILES	C1=CN(N=C1)C2=CC=C(C=C2)C=O
Synonym	4-1h-pyrazol-1-yl benzaldehyde,4-pyrazol-1-yl-benzaldehyde,1-4'-formylphenyl pyrazole,1-4-formylphenyl pyrazole,4-1h-pyrazol-1-yl benzenecarbaldehyde,4-pyrazol-1-yl benzaldehyde,1-4-formylphenyl-1h-pyrazole,benzaldehyde, 4-1h-pyrazol-1-yl,4-pyrazolylbenzaldehyde,pubchem22713
IUPAC Name	4-pyrazol-1-ylbenzaldehyde
InChI Key	PPGRDLZPSDHBIC-UHFFFAOYSA-N
Molecular Formula	C10H8N2O

459

2-(Pyrid-2-yloxy)benzaldehyde, 97%, Thermo Scientific™

CAS: 141580-71-4 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD09025852 InChI Key: QCKZHTQRJYCZTD-UHFFFAOYSA-N Synonym: 2-pyrid-2-yloxy benzaldehyde,2-pyridin-2-yloxy benzaldehyde,2-2-pyridyloxy benzaldehyde,benzaldehyde,2-2-pyridinyloxy,2-pyridin-2-yl oxy benzaldehyde,acmc-1c27b PubChem CID: 19068727 SMILES: O=CC1=CC=CC=C1OC1=CC=CC=N1

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Specifications

PubChem CID	19068727
CAS	141580-71-4
Molecular Weight (g/mol)	199.21
MDL Number	MFCD09025852
SMILES	O=CC1=CC=CC=C1OC1=CC=CC=N1
Synonym	2-pyrid-2-yloxy benzaldehyde,2-pyridin-2-yloxy benzaldehyde,2-2-pyridyloxy benzaldehyde,benzaldehyde,2-2-pyridinyloxy,2-pyridin-2-yl oxy benzaldehyde,acmc-1c27b
InChI Key	QCKZHTQRJYCZTD-UHFFFAOYSA-N
Molecular Formula	C12H9NO2

460

2-Bromothiophene-3-carbaldehyde, 97%, Thermo Scientific™

CAS: 1860-99-7 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.042 MDL Number: MFCD09025880 InChI Key: MMEGVQIGIBCTHI-UHFFFAOYSA-N PubChem CID: 12245921 IUPAC Name: 2-bromothiophene-3-carbaldehyde SMILES: C1=CSC(=C1C=O)Br

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Specifications

PubChem CID	12245921
CAS	1860-99-7
Molecular Weight (g/mol)	191.042
MDL Number	MFCD09025880
SMILES	C1=CSC(=C1C=O)Br
IUPAC Name	2-bromothiophene-3-carbaldehyde
InChI Key	MMEGVQIGIBCTHI-UHFFFAOYSA-N
Molecular Formula	C5H3BrOS

461

3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 273727-50-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD09817468 InChI Key: YUNJEYQSCYYAEF-UHFFFAOYSA-N Synonym: 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde PubChem CID: 18545510 IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C1=CC(C=O)=CC=C1

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Specifications

PubChem CID	18545510
CAS	273727-50-7
Molecular Weight (g/mol)	188.19
MDL Number	MFCD09817468
SMILES	CC1=NOC(=N1)C1=CC(C=O)=CC=C1
Synonym	3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde
IUPAC Name	3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
InChI Key	YUNJEYQSCYYAEF-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

462

1,3-Dimethyl-1H-pyrazole-5-carbaldehyde, ≥90%, Thermo Scientific™

CAS: 25016-09-5 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD02681907 InChI Key: JWYFGNVBKRJGTN-UHFFFAOYSA-N PubChem CID: 2776362 IUPAC Name: 2,5-dimethylpyrazole-3-carbaldehyde SMILES: CC1=NN(C(=C1)C=O)C

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Specifications

PubChem CID	2776362
CAS	25016-09-5
Molecular Weight (g/mol)	124.143
MDL Number	MFCD02681907
SMILES	CC1=NN(C(=C1)C=O)C
IUPAC Name	2,5-dimethylpyrazole-3-carbaldehyde
InChI Key	JWYFGNVBKRJGTN-UHFFFAOYSA-N
Molecular Formula	C6H8N2O

463

6-Piperidinopyridine-2-carbaldehyde, ≥97%, Thermo Scientific™

CAS: 859850-71-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD08543443 InChI Key: CFKVMXWXARUDQI-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl picolinaldehyde,6-piperidinopyridine-2-carbaldehyde,6-piperidin-1-yl pyridine-2-carbaldehyde,2-formyl-6-piperidin-1-yl pyridine,6-piperidylpyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,6-1-piperidinyl,2-pyridinecarboxaldehyde, 6-1-piperidinyl PubChem CID: 18525732 IUPAC Name: 6-piperidin-1-ylpyridine-2-carbaldehyde SMILES: C1CCN(CC1)C2=CC=CC(=N2)C=O

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Specifications

PubChem CID	18525732
CAS	859850-71-8
Molecular Weight (g/mol)	190.246
MDL Number	MFCD08543443
SMILES	C1CCN(CC1)C2=CC=CC(=N2)C=O
Synonym	6-piperidin-1-yl picolinaldehyde,6-piperidinopyridine-2-carbaldehyde,6-piperidin-1-yl pyridine-2-carbaldehyde,2-formyl-6-piperidin-1-yl pyridine,6-piperidylpyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,6-1-piperidinyl,2-pyridinecarboxaldehyde, 6-1-piperidinyl
IUPAC Name	6-piperidin-1-ylpyridine-2-carbaldehyde
InChI Key	CFKVMXWXARUDQI-UHFFFAOYSA-N
Molecular Formula	C11H14N2O

464

3-[3-(Dimethylamino)propoxy]benzaldehyde, 95%, Thermo Scientific™

CAS: 26815-13-4 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD09064988 InChI Key: CMVPGTWBRBJOQR-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzaldehyde,benzaldehyde,3-3-dimethylamino propoxy,3-3-dimethylamino-propoxy-benzaldehyde,3-3-dimethylaminopropoxy benzaldehyde PubChem CID: 10727031 IUPAC Name: 3-[3-(dimethylamino)propoxy]benzaldehyde SMILES: CN(C)CCCOC1=CC=CC(=C1)C=O

Pricing & Availability
Specifications

PubChem CID	10727031
CAS	26815-13-4
Molecular Weight (g/mol)	207.273
MDL Number	MFCD09064988
SMILES	CN(C)CCCOC1=CC=CC(=C1)C=O
Synonym	3-3-dimethylamino propoxy benzaldehyde,benzaldehyde,3-3-dimethylamino propoxy,3-3-dimethylamino-propoxy-benzaldehyde,3-3-dimethylaminopropoxy benzaldehyde
IUPAC Name	3-[3-(dimethylamino)propoxy]benzaldehyde
InChI Key	CMVPGTWBRBJOQR-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

465

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

Pricing & Availability
Specifications

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

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