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.

511 – 525 of 2,570 results

511

9-Formyl-8-hydroxyjulolidine, 97%

CAS: 63149-33-7 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.268 MDL Number: MFCD00192477 InChI Key: NRZXBDYODHLZBF-UHFFFAOYSA-N Synonym: 8-hydroxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline-9-carbaldehyde,8-hydroxyjulolidine-9-aldehyde,9-formyl-8-hydroxyjulolidine,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo ij quinolizine-9-carboxaldehyde,8-hydroxyjulolidine-9-carboxaldehyde,9-formyl-8-julolidinol,1h,5h-benzo ij quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo i,j quinolizine-9-carboxaldehyde,8-hydroxy-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carbaldehyde PubChem CID: 113099 SMILES: C1CC2=C3C(=C(C(=C2)C=O)O)CCCN3C1

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Specifications

PubChem CID	113099
CAS	63149-33-7
Molecular Weight (g/mol)	217.268
MDL Number	MFCD00192477
SMILES	C1CC2=C3C(=C(C(=C2)C=O)O)CCCN3C1
Synonym	8-hydroxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline-9-carbaldehyde,8-hydroxyjulolidine-9-aldehyde,9-formyl-8-hydroxyjulolidine,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo ij quinolizine-9-carboxaldehyde,8-hydroxyjulolidine-9-carboxaldehyde,9-formyl-8-julolidinol,1h,5h-benzo ij quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo i,j quinolizine-9-carboxaldehyde,8-hydroxy-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carbaldehyde
InChI Key	NRZXBDYODHLZBF-UHFFFAOYSA-N
Molecular Formula	C13H15NO2

512

5-(Trifluoromethyl)pyridine-2-carboxaldehyde, 95%

CAS: 31224-82-5 Molecular Formula: C7H4F3NO Molecular Weight (g/mol): 175.11 MDL Number: MFCD07375388 InChI Key: JJDDVGAESNBKMY-UHFFFAOYSA-N Synonym: 5-trifluoromethyl picolinaldehyde,5-trifluoromethyl-2-pyridinecarboxyaldehyde,5-trifluoromethyl-pyridine-2-carbaldehyde,5-trifluoromethyl pyridine-2-carboxaldehyde,5-trifluoromethyl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-trifluoromethyl,5-trifluoromethylpicolinealdehyde,5-trifluoromethylpicoline aldehyde,5-trifluoromethyl-pyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 5-trifluoromethyl PubChem CID: 14422792 IUPAC Name: 5-(trifluoromethyl)pyridine-2-carbaldehyde SMILES: C1=CC(=NC=C1C(F)(F)F)C=O

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Specifications

PubChem CID	14422792
CAS	31224-82-5
Molecular Weight (g/mol)	175.11
MDL Number	MFCD07375388
SMILES	C1=CC(=NC=C1C(F)(F)F)C=O
Synonym	5-trifluoromethyl picolinaldehyde,5-trifluoromethyl-2-pyridinecarboxyaldehyde,5-trifluoromethyl-pyridine-2-carbaldehyde,5-trifluoromethyl pyridine-2-carboxaldehyde,5-trifluoromethyl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-trifluoromethyl,5-trifluoromethylpicolinealdehyde,5-trifluoromethylpicoline aldehyde,5-trifluoromethyl-pyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 5-trifluoromethyl
IUPAC Name	5-(trifluoromethyl)pyridine-2-carbaldehyde
InChI Key	JJDDVGAESNBKMY-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO

513

2,6-Difluoro-3-hydroxybenzaldehyde, 95%

CAS: 152434-88-3 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD08275284 InChI Key: NHGSYGIEJAONJB-UHFFFAOYSA-N PubChem CID: 594111 IUPAC Name: 2,6-difluoro-3-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1O)F)C=O)F

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Specifications

PubChem CID	594111
CAS	152434-88-3
Molecular Weight (g/mol)	158.104
MDL Number	MFCD08275284
SMILES	C1=CC(=C(C(=C1O)F)C=O)F
IUPAC Name	2,6-difluoro-3-hydroxybenzaldehyde
InChI Key	NHGSYGIEJAONJB-UHFFFAOYSA-N
Molecular Formula	C7H4F2O2

514

2-Methyl-6-(trifluoromethyl)pyridine-3-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 545394-83-0 Molecular Formula: C8H6F3NO Molecular Weight (g/mol): 189.14 MDL Number: MFCD11035943 InChI Key: HHGVNSFXEFHMGQ-UHFFFAOYSA-N Synonym: 2-methyl-6-trifluoromethyl nicotinaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carbaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carboxaldehyde,2-methyl-6-trifluoromethyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2-methyl-6-trifluoromethyl PubChem CID: 28875322 IUPAC Name: 2-methyl-6-(trifluoromethyl)pyridine-3-carbaldehyde SMILES: CC1=C(C=O)C=CC(=N1)C(F)(F)F

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Specifications

PubChem CID	28875322
CAS	545394-83-0
Molecular Weight (g/mol)	189.14
MDL Number	MFCD11035943
SMILES	CC1=C(C=O)C=CC(=N1)C(F)(F)F
Synonym	2-methyl-6-trifluoromethyl nicotinaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carbaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carboxaldehyde,2-methyl-6-trifluoromethyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2-methyl-6-trifluoromethyl
IUPAC Name	2-methyl-6-(trifluoromethyl)pyridine-3-carbaldehyde
InChI Key	HHGVNSFXEFHMGQ-UHFFFAOYSA-N
Molecular Formula	C8H6F3NO

515

Thiophene-3-carboxaldehyde, 96%

CAS: 498-62-4 Molecular Formula: C5H4OS Molecular Weight (g/mol): 112.146 MDL Number: MFCD00005466 InChI Key: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonym: 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde PubChem CID: 68135 ChEBI: CHEBI:87611 IUPAC Name: thiophene-3-carbaldehyde SMILES: C1=CSC=C1C=O

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Specifications

PubChem CID	68135
CAS	498-62-4
Molecular Weight (g/mol)	112.146
ChEBI	CHEBI:87611
MDL Number	MFCD00005466
SMILES	C1=CSC=C1C=O
Synonym	3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde
IUPAC Name	thiophene-3-carbaldehyde
InChI Key	RBIGKSZIQCTIJF-UHFFFAOYSA-N
Molecular Formula	C5H4OS

516

3-(Methylthio)butyraldehyde, 95%

CAS: 16630-52-7 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00036622 InChI Key: NCBDFIPMWRKPDU-UHFFFAOYNA-N Synonym: 3-methylthio butanal,3-methylthio butyraldehyde,butanal, 3-methylthio,3-methylsulfanyl butanal,beta-methylthio butyraldehyde,fema no. 3374,butyraldehyde, 3-methylthio,potato butyraldehyde,3-methylthiobutyraldehyde,butanal,3-methylthio PubChem CID: 61845 IUPAC Name: 3-methylsulfanylbutanal SMILES: CSC(C)CC=O

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Specifications

PubChem CID	61845
CAS	16630-52-7
Molecular Weight (g/mol)	118.19
MDL Number	MFCD00036622
SMILES	CSC(C)CC=O
Synonym	3-methylthio butanal,3-methylthio butyraldehyde,butanal, 3-methylthio,3-methylsulfanyl butanal,beta-methylthio butyraldehyde,fema no. 3374,butyraldehyde, 3-methylthio,potato butyraldehyde,3-methylthiobutyraldehyde,butanal,3-methylthio
IUPAC Name	3-methylsulfanylbutanal
InChI Key	NCBDFIPMWRKPDU-UHFFFAOYNA-N
Molecular Formula	C5H10OS

517

4-Hydroxy-3,5-dimethylbenzaldehyde, 97+%

CAS: 2233-18-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00006946 InChI Key: UYGBSRJODQHNLQ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-dimethyl,4-formyl-2,6-xylenol,4-hydroxy-3,5-dimethyl-benzaldehyde,unii-23pa2pmp9f,23pa2pmp9f,syringnldehyde,zlchem 510,pubchem8252,buttpark 9657-68 PubChem CID: 75222 IUPAC Name: 4-hydroxy-3,5-dimethylbenzaldehyde SMILES: CC1=CC(C=O)=CC(C)=C1O

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Specifications

PubChem CID	75222
CAS	2233-18-3
Molecular Weight (g/mol)	150.18
MDL Number	MFCD00006946
SMILES	CC1=CC(C=O)=CC(C)=C1O
Synonym	3,5-dimethyl-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-dimethyl,4-formyl-2,6-xylenol,4-hydroxy-3,5-dimethyl-benzaldehyde,unii-23pa2pmp9f,23pa2pmp9f,syringnldehyde,zlchem 510,pubchem8252,buttpark 9657-68
IUPAC Name	4-hydroxy-3,5-dimethylbenzaldehyde
InChI Key	UYGBSRJODQHNLQ-UHFFFAOYSA-N
Molecular Formula	C9H10O2

518

4-Bromo-1-methyl-1H-pyrazole-5-carboxaldehyde, 97%

CAS: 473528-88-0 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.012 MDL Number: MFCD03074341 InChI Key: GXAHYXQWHWDEDY-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-5-carbaldehyde,4-bromo-1-methylpyrazole-5-carbaldehyde,4-bromo-2-methyl-2h-pyrazole-3-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 4-bromo-1-methyl,acmc-1akfs,4-bromo-1-methylpyrazole-5-carboxaldehyde,4-bromo-1-methyl-1h-pyrazole-5-carboxaldehyde,4-bromo-2-methyl-2 h-pyrazole-3-carbaldehyde PubChem CID: 2794634 IUPAC Name: 4-bromo-2-methylpyrazole-3-carbaldehyde SMILES: CN1C(=C(C=N1)Br)C=O

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Specifications

PubChem CID	2794634
CAS	473528-88-0
Molecular Weight (g/mol)	189.012
MDL Number	MFCD03074341
SMILES	CN1C(=C(C=N1)Br)C=O
Synonym	4-bromo-1-methyl-1h-pyrazole-5-carbaldehyde,4-bromo-1-methylpyrazole-5-carbaldehyde,4-bromo-2-methyl-2h-pyrazole-3-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 4-bromo-1-methyl,acmc-1akfs,4-bromo-1-methylpyrazole-5-carboxaldehyde,4-bromo-1-methyl-1h-pyrazole-5-carboxaldehyde,4-bromo-2-methyl-2 h-pyrazole-3-carbaldehyde
IUPAC Name	4-bromo-2-methylpyrazole-3-carbaldehyde
InChI Key	GXAHYXQWHWDEDY-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2O

519

Docosanal, 98%

CAS: 57402-36-5 Molecular Formula: C22H44O Molecular Weight (g/mol): 324.59 MDL Number: MFCD07780595 InChI Key: ULCXRAFXRZTNRO-UHFFFAOYSA-N Synonym: behenoyl,n-docosanal,docosyl aldehyde,1-docosanal PubChem CID: 3017068 IUPAC Name: docosanal SMILES: CCCCCCCCCCCCCCCCCCCCCC=O

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Specifications

PubChem CID	3017068
CAS	57402-36-5
Molecular Weight (g/mol)	324.59
MDL Number	MFCD07780595
SMILES	CCCCCCCCCCCCCCCCCCCCCC=O
Synonym	behenoyl,n-docosanal,docosyl aldehyde,1-docosanal
IUPAC Name	docosanal
InChI Key	ULCXRAFXRZTNRO-UHFFFAOYSA-N
Molecular Formula	C22H44O

520

2-(Boc-amino)pyridine-5-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 199296-40-7 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.244 MDL Number: MFCD08064228 InChI Key: WZROBBWIJBBWQP-UHFFFAOYSA-N Synonym: tert-butyl 5-formylpyridin-2-yl carbamate,tert-butyl 5-formylpyridin-2-ylcarbamate,tert-butyl n-5-formylpyridin-2-yl carbamate,2-boc-amino pyridine-5-carboxaldehyde,5-formyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-formylpyridin-2-yl carbamic acid tert butyl ester,2-boc-aminopyridine-5-aldehyde,2-tert-butoxycarbonylamino pyridine-5-carboxaldehyde,carbamicacid, n-5-formyl-2-pyridinyl-, 1,1-dimethylethyl ester,6-aminonicotinaldehyde, 6-boc protected PubChem CID: 22034247 IUPAC Name: tert-butyl N-(5-formylpyridin-2-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)C=O

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Specifications

PubChem CID	22034247
CAS	199296-40-7
Molecular Weight (g/mol)	222.244
MDL Number	MFCD08064228
SMILES	CC(C)(C)OC(=O)NC1=NC=C(C=C1)C=O
Synonym	tert-butyl 5-formylpyridin-2-yl carbamate,tert-butyl 5-formylpyridin-2-ylcarbamate,tert-butyl n-5-formylpyridin-2-yl carbamate,2-boc-amino pyridine-5-carboxaldehyde,5-formyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-formylpyridin-2-yl carbamic acid tert butyl ester,2-boc-aminopyridine-5-aldehyde,2-tert-butoxycarbonylamino pyridine-5-carboxaldehyde,carbamicacid, n-5-formyl-2-pyridinyl-, 1,1-dimethylethyl ester,6-aminonicotinaldehyde, 6-boc protected
IUPAC Name	tert-butyl N-(5-formylpyridin-2-yl)carbamate
InChI Key	WZROBBWIJBBWQP-UHFFFAOYSA-N
Molecular Formula	C11H14N2O3

521

3-Benzyloxybenzaldehyde, 98%

CAS: 1700-37-4 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00003367 InChI Key: JAICGBJIBWDEIZ-UHFFFAOYSA-N Synonym: 3-benzyloxybenzaldehyde,3-benzyloxy benzaldehyde,benzaldehyde, 3-phenylmethoxy,m-benzyloxybenzaldehyde,benzaldehyde, m-benzyloxy,3-phenylmethoxy benzaldehyde,3-benzyloxy-benzaldehyde,unii-k1s6ob2gnn,k1s6ob2gnn PubChem CID: 74342 IUPAC Name: 3-phenylmethoxybenzaldehyde SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O

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Specifications

PubChem CID	74342
CAS	1700-37-4
Molecular Weight (g/mol)	212.248
MDL Number	MFCD00003367
SMILES	C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O
Synonym	3-benzyloxybenzaldehyde,3-benzyloxy benzaldehyde,benzaldehyde, 3-phenylmethoxy,m-benzyloxybenzaldehyde,benzaldehyde, m-benzyloxy,3-phenylmethoxy benzaldehyde,3-benzyloxy-benzaldehyde,unii-k1s6ob2gnn,k1s6ob2gnn
IUPAC Name	3-phenylmethoxybenzaldehyde
InChI Key	JAICGBJIBWDEIZ-UHFFFAOYSA-N
Molecular Formula	C14H12O2

522

2-Ethylhexanal, 96%

CAS: 123-05-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00006987 InChI Key: LGYNIFWIKSEESD-UHFFFAOYSA-N Synonym: hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC Name: 2-ethylhexanal SMILES: CCCCC(CC)C=O

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Specifications

PubChem CID	31241
CAS	123-05-7
Molecular Weight (g/mol)	128.215
MDL Number	MFCD00006987
SMILES	CCCCC(CC)C=O
Synonym	hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde
IUPAC Name	2-ethylhexanal
InChI Key	LGYNIFWIKSEESD-UHFFFAOYSA-N
Molecular Formula	C8H16O

523

4-Benzyloxy-2-hydroxybenzaldehyde, 99%

CAS: 52085-14-0 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD01075698 InChI Key: AMLKEDBYDOCGEG-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4-phenylmethoxy,4-benzyloxy-2-hydroxy-benzaldehyde,2-hydroxy-4-phenylmethoxy benzaldehyde,acmc-20amov,4-benzyloxysalicylaldehyde,4-benzyloxy-2-hydoxy-benzaldehyde,4-bezyloxy-2-hydroxy-benzaldehyde,4-benzyloxy-2-hydroxy benzaldehyde PubChem CID: 561235 IUPAC Name: 2-hydroxy-4-phenylmethoxybenzaldehyde SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)O

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Specifications

PubChem CID	561235
CAS	52085-14-0
Molecular Weight (g/mol)	228.247
MDL Number	MFCD01075698
SMILES	C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)O
Synonym	4-benzyloxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4-phenylmethoxy,4-benzyloxy-2-hydroxy-benzaldehyde,2-hydroxy-4-phenylmethoxy benzaldehyde,acmc-20amov,4-benzyloxysalicylaldehyde,4-benzyloxy-2-hydoxy-benzaldehyde,4-bezyloxy-2-hydroxy-benzaldehyde,4-benzyloxy-2-hydroxy benzaldehyde
IUPAC Name	2-hydroxy-4-phenylmethoxybenzaldehyde
InChI Key	AMLKEDBYDOCGEG-UHFFFAOYSA-N
Molecular Formula	C14H12O3

524

6-Fluorosalicylaldehyde, 97%, Thermo Scientific Chemicals

CAS: 38226-10-7 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD01090996 InChI Key: FZIBGCDUHZBOLA-UHFFFAOYSA-N Synonym: 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde PubChem CID: 2737327 IUPAC Name: 2-fluoro-6-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)O

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Specifications

PubChem CID	2737327
CAS	38226-10-7
Molecular Weight (g/mol)	140.113
MDL Number	MFCD01090996
SMILES	C1=CC(=C(C(=C1)F)C=O)O
Synonym	6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde
IUPAC Name	2-fluoro-6-hydroxybenzaldehyde
InChI Key	FZIBGCDUHZBOLA-UHFFFAOYSA-N
Molecular Formula	C7H5FO2

525

Quinoline-2-carboxaldehyde, 97%

CAS: 5470-96-2 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00075032 InChI Key: WPYJKGWLDJECQD-UHFFFAOYSA-N Synonym: 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277 PubChem CID: 79619 IUPAC Name: quinoline-2-carbaldehyde SMILES: O=CC1=CC=C2C=CC=CC2=N1

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Specifications

PubChem CID	79619
CAS	5470-96-2
Molecular Weight (g/mol)	157.17
MDL Number	MFCD00075032
SMILES	O=CC1=CC=C2C=CC=CC2=N1
Synonym	2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277
IUPAC Name	quinoline-2-carbaldehyde
InChI Key	WPYJKGWLDJECQD-UHFFFAOYSA-N
Molecular Formula	C10H7NO

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