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.

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676 – 690 of 5,032 results

676

3-Bromo-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 6948-30-7 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.072 MDL Number: MFCD00003346 InChI Key: ICVODPFGWCUVJC-UHFFFAOYSA-N Synonym: 5-bromoveratraldehyde,3-bromo-4,5-dimethoxy benzaldehyde,3,4-dimethoxy-5-bromobenzaldehyde,benzaldehyde,3-bromo-4,5-dimethoxy,benzaldehyde, 3-bromo-4,5-dimethoxy,5-bromoveratric aldehyde,acmc-209ml7,cambridge id 7187634,5-bromveratrumaldehyde PubChem CID: 81379 IUPAC Name: 3-bromo-4,5-dimethoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)Br)OC

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PubChem CID	81379
CAS	6948-30-7
Molecular Weight (g/mol)	245.072
MDL Number	MFCD00003346
SMILES	COC1=C(C(=CC(=C1)C=O)Br)OC
Synonym	5-bromoveratraldehyde,3-bromo-4,5-dimethoxy benzaldehyde,3,4-dimethoxy-5-bromobenzaldehyde,benzaldehyde,3-bromo-4,5-dimethoxy,benzaldehyde, 3-bromo-4,5-dimethoxy,5-bromoveratric aldehyde,acmc-209ml7,cambridge id 7187634,5-bromveratrumaldehyde
IUPAC Name	3-bromo-4,5-dimethoxybenzaldehyde
InChI Key	ICVODPFGWCUVJC-UHFFFAOYSA-N
Molecular Formula	C9H9BrO3

677

3-Fluoro-2-pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 31224-43-8 Molecular Formula: C6H4FNO Molecular Weight (g/mol): 125.102 MDL Number: MFCD07781234 InChI Key: OZIMPUNGBUYCSP-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine PubChem CID: 11344017 IUPAC Name: 3-fluoropyridine-2-carbaldehyde SMILES: C1=CC(=C(N=C1)C=O)F

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PubChem CID	11344017
CAS	31224-43-8
Molecular Weight (g/mol)	125.102
MDL Number	MFCD07781234
SMILES	C1=CC(=C(N=C1)C=O)F
Synonym	3-fluoro-2-formylpyridine,3-fluoropicolinaldehyde,3-fluoro-2-pyridinecarboxaldehyde,3-fluoropyridine-2-carboxaldehyde,3-fluoro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 3-fluoro,2-formyl-3-fluoropyridine,pubchem5142,acmc-209hkw,3-fluoro-2-formyl-pyridine
IUPAC Name	3-fluoropyridine-2-carbaldehyde
InChI Key	OZIMPUNGBUYCSP-UHFFFAOYSA-N
Molecular Formula	C6H4FNO

678

6-Quinolinecarboxaldehyde 98.0+%, TCI America™

CAS: 4113-04-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00805836 InChI Key: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: 6-Formylquinoline PubChem CID: 765653 IUPAC Name: quinoline-6-carbaldehyde SMILES: C1=CC2=C(C=CC(=C2)C=O)N=C1

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PubChem CID	765653
CAS	4113-04-6
Molecular Weight (g/mol)	157.17
MDL Number	MFCD00805836
SMILES	C1=CC2=C(C=CC(=C2)C=O)N=C1
Synonym	6-Formylquinoline
IUPAC Name	quinoline-6-carbaldehyde
InChI Key	VUAOIXANWIFYCU-UHFFFAOYSA-N
Molecular Formula	C10H7NO

679

2-Methoxy-1-naphthaldehyde 98.0+%, TCI America™

CAS: 5392-12-1 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004004 InChI Key: YIQGLTKAOHRZOL-UHFFFAOYSA-N Synonym: 2-methoxy-1-naphthaldehyde,1-naphthalenecarboxaldehyde, 2-methoxy,2-methoxy-1-naphthalenecarboxaldehyde,unii-7q7tx7tb9e,7q7tx7tb9e,2-methoxy-1-naphthylaldehyde,2-methoxy-naphthalene-1-carbaldehyde,2-methoxynaphthalenecarbaldehyde,2-methoxy-1-naphthaldehyd,2-methoxynaphthaldehyde PubChem CID: 79352 IUPAC Name: 2-methoxynaphthalene-1-carbaldehyde SMILES: COC1=C(C2=CC=CC=C2C=C1)C=O

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PubChem CID	79352
CAS	5392-12-1
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00004004
SMILES	COC1=C(C2=CC=CC=C2C=C1)C=O
Synonym	2-methoxy-1-naphthaldehyde,1-naphthalenecarboxaldehyde, 2-methoxy,2-methoxy-1-naphthalenecarboxaldehyde,unii-7q7tx7tb9e,7q7tx7tb9e,2-methoxy-1-naphthylaldehyde,2-methoxy-naphthalene-1-carbaldehyde,2-methoxynaphthalenecarbaldehyde,2-methoxy-1-naphthaldehyd,2-methoxynaphthaldehyde
IUPAC Name	2-methoxynaphthalene-1-carbaldehyde
InChI Key	YIQGLTKAOHRZOL-UHFFFAOYSA-N
Molecular Formula	C12H10O2

680

2-Bromo-4,5-dimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 5392-10-9 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00003301 InChI Key: UQQROBHFUDBOOK-UHFFFAOYSA-N Synonym: 6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh PubChem CID: 79351 IUPAC Name: 2-bromo-4,5-dimethoxybenzaldehyde SMILES: COC1=C(C=C(C(=C1)C=O)Br)OC

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PubChem CID	79351
CAS	5392-10-9
Molecular Weight (g/mol)	245.07
MDL Number	MFCD00003301
SMILES	COC1=C(C=C(C(=C1)C=O)Br)OC
Synonym	6-bromoveratraldehyde,6-bromo-3,4-dimethoxybenzaldehyde,benzaldehyde, 2-bromo-4,5-dimethoxy,6-bromo veratraldehyde,2-bromo-4,5-dimethoxybenzalehyde,4,5-dimethoxy-2-bromobenzaldehyde,6-bromoveratral,pubchem8209,veratraldehyde, 6-bromo,acmc-2097hh
IUPAC Name	2-bromo-4,5-dimethoxybenzaldehyde
InChI Key	UQQROBHFUDBOOK-UHFFFAOYSA-N
Molecular Formula	C9H9BrO3

681

3-Chlorosalicylaldehyde 98.0+%, TCI America™

CAS: 1927-94-2 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD04973581 InChI Key: DOHOPUBZLWVZMZ-UHFFFAOYSA-N Synonym: 3-Chloro-2-hydroxybenzaldehyde PubChem CID: 519651 IUPAC Name: 3-chloro-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)Cl)O)C=O

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PubChem CID	519651
CAS	1927-94-2
Molecular Weight (g/mol)	156.565
MDL Number	MFCD04973581
SMILES	C1=CC(=C(C(=C1)Cl)O)C=O
Synonym	3-Chloro-2-hydroxybenzaldehyde
IUPAC Name	3-chloro-2-hydroxybenzaldehyde
InChI Key	DOHOPUBZLWVZMZ-UHFFFAOYSA-N
Molecular Formula	C7H5ClO2

682

Ethyl 5-Formyl-2,4-dimethyl-3-pyrrolecarboxylate 98.0+%, TCI America™

CAS: 2199-59-9 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00030352 InChI Key: GDISALBEIGGPER-UHFFFAOYSA-N Synonym: 5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester,2,4-dimethyl-3-ethoxycarbonyl-5-formylpyrrole,ethyl 2,4-dimethyl-5-formylpyrrole-3-carboxylate,ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester,ethyl 3,5-dimethyl-2-formylpyrrole-4-carboxylate,2,4-dimethyl-3-carbethoxy pyrrole-5-carboxaldehyde,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrrole-2-carboxaldehyde,5-formyl-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester,pubchem9415 PubChem CID: 137485 IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(C)NC(C=O)=C1C

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PubChem CID	137485
CAS	2199-59-9
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00030352
SMILES	CCOC(=O)C1=C(C)NC(C=O)=C1C
Synonym	5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester,2,4-dimethyl-3-ethoxycarbonyl-5-formylpyrrole,ethyl 2,4-dimethyl-5-formylpyrrole-3-carboxylate,ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester,ethyl 3,5-dimethyl-2-formylpyrrole-4-carboxylate,2,4-dimethyl-3-carbethoxy pyrrole-5-carboxaldehyde,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrrole-2-carboxaldehyde,5-formyl-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester,pubchem9415
IUPAC Name	ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
InChI Key	GDISALBEIGGPER-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

683

3,5,5-Trimethylhexanal 90.0+%, TCI America™

CAS: 5435-64-3 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00010441 InChI Key: WTPYRCJDOZVZON-UHFFFAOYNA-N Synonym: 3,5,5-Trimethylhexanaldehyde PubChem CID: 21574 IUPAC Name: 3,5,5-trimethylhexanal SMILES: CC(CC=O)CC(C)(C)C

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PubChem CID	21574
CAS	5435-64-3
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00010441
SMILES	CC(CC=O)CC(C)(C)C
Synonym	3,5,5-Trimethylhexanaldehyde
IUPAC Name	3,5,5-trimethylhexanal
InChI Key	WTPYRCJDOZVZON-UHFFFAOYNA-N
Molecular Formula	C9H18O

684

Biphenyl-4-carboxaldehyde 95.0+%, TCI America™

CAS: 3218-36-8 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 MDL Number: MFCD00006947 InChI Key: ISDBWOPVZKNQDW-UHFFFAOYSA-N Synonym: 4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde PubChem CID: 76689 IUPAC Name: [1,1'-biphenyl]-4-carbaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

PubChem CID	76689
CAS	3218-36-8
Molecular Weight (g/mol)	182.22
MDL Number	MFCD00006947
SMILES	O=CC1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde
IUPAC Name	[1,1'-biphenyl]-4-carbaldehyde
InChI Key	ISDBWOPVZKNQDW-UHFFFAOYSA-N
Molecular Formula	C13H10O

685

2-Sulfobenzaldehyde Sodium Salt 98.0+%, TCI America™

CAS: 1008-72-6 Molecular Formula: C7H5NaO4S Molecular Weight (g/mol): 208.16 MDL Number: MFCD00007478 InChI Key: ADPUQRRLAAPXGT-UHFFFAOYSA-M Synonym: sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate PubChem CID: 3794540 IUPAC Name: sodium 2-formylbenzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O

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PubChem CID	3794540
CAS	1008-72-6
Molecular Weight (g/mol)	208.16
MDL Number	MFCD00007478
SMILES	[Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O
Synonym	sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate
IUPAC Name	sodium 2-formylbenzene-1-sulfonate
InChI Key	ADPUQRRLAAPXGT-UHFFFAOYSA-M
Molecular Formula	C7H5NaO4S

686

2-Allyloxybenzaldehyde 96.0+%, TCI America™

CAS: 28752-82-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00014130 InChI Key: BXCJDECTRRMSCV-UHFFFAOYSA-N Synonym: 2-allyloxy benzaldehyde,2-allyloxybenzaldehyde,o-allyloxy benzaldehyde,o-allyloxybenzaldehyde,benzaldehyde, 2-2-propenyloxy,benzaldehyde, o-allyloxy,2-prop-2-en-1-yloxy benzaldehyde,2-prop-2-enyloxybenzaldehyde,allylsalicylaldehyde,o-allylsalicylaldehyde PubChem CID: 101335 IUPAC Name: 2-prop-2-enoxybenzaldehyde SMILES: C=CCOC1=CC=CC=C1C=O

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PubChem CID	101335
CAS	28752-82-1
Molecular Weight (g/mol)	162.188
MDL Number	MFCD00014130
SMILES	C=CCOC1=CC=CC=C1C=O
Synonym	2-allyloxy benzaldehyde,2-allyloxybenzaldehyde,o-allyloxy benzaldehyde,o-allyloxybenzaldehyde,benzaldehyde, 2-2-propenyloxy,benzaldehyde, o-allyloxy,2-prop-2-en-1-yloxy benzaldehyde,2-prop-2-enyloxybenzaldehyde,allylsalicylaldehyde,o-allylsalicylaldehyde
IUPAC Name	2-prop-2-enoxybenzaldehyde
InChI Key	BXCJDECTRRMSCV-UHFFFAOYSA-N
Molecular Formula	C10H10O2

687

4-Hydroxy-2-methoxybenzaldehyde 97.0+%, TCI America™

CAS: 18278-34-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00051964 InChI Key: WBIZZNFQJPOKDK-UHFFFAOYSA-N Synonym: 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho PubChem CID: 519541 IUPAC Name: 4-hydroxy-2-methoxybenzaldehyde SMILES: COC1=CC(O)=CC=C1C=O

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PubChem CID	519541
CAS	18278-34-7
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00051964
SMILES	COC1=CC(O)=CC=C1C=O
Synonym	4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho
IUPAC Name	4-hydroxy-2-methoxybenzaldehyde
InChI Key	WBIZZNFQJPOKDK-UHFFFAOYSA-N
Molecular Formula	C8H8O3

688

3-Hydroxybenzaldehyde 98.0+%, TCI America™

CAS: 100-83-4 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00003368 InChI Key: IAVREABSGIHHMO-UHFFFAOYSA-N Synonym: m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde PubChem CID: 101 ChEBI: CHEBI:16207 IUPAC Name: 3-hydroxybenzaldehyde SMILES: C1=CC(=CC(=C1)O)C=O

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PubChem CID	101
CAS	100-83-4
Molecular Weight (g/mol)	122.123
ChEBI	CHEBI:16207
MDL Number	MFCD00003368
SMILES	C1=CC(=CC(=C1)O)C=O
Synonym	m-formylphenol,m-hydroxybenzaldehyde,3-formylphenol,benzaldehyde, 3-hydroxy,meta-hydroxybenzaldehyde,benzaldehyde, m-hydroxy,3-hydroxy-benzaldehyde,3-hydroxy benzaldehyde,3-hydroxybenzaldehyd,3-hydroxylbenzaldehyde
IUPAC Name	3-hydroxybenzaldehyde
InChI Key	IAVREABSGIHHMO-UHFFFAOYSA-N
Molecular Formula	C7H6O2

689

Tridecanal 95.0+%, TCI America™

CAS: 10486-19-8 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00007018 InChI Key: BGEHHAVMRVXCGR-UHFFFAOYSA-N Synonym: tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal PubChem CID: 25311 IUPAC Name: tridecanal SMILES: CCCCCCCCCCCCC=O

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PubChem CID	25311
CAS	10486-19-8
Molecular Weight (g/mol)	198.35
MDL Number	MFCD00007018
SMILES	CCCCCCCCCCCCC=O
Synonym	tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal
IUPAC Name	tridecanal
InChI Key	BGEHHAVMRVXCGR-UHFFFAOYSA-N
Molecular Formula	C13H26O

690

2-Chloro-4-pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 101066-61-9 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.55 MDL Number: MFCD06651557 InChI Key: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonym: 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 IUPAC Name: 2-chloropyridine-4-carbaldehyde SMILES: ClC1=CC(C=O)=CC=N1

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Specifications

PubChem CID	2762994
CAS	101066-61-9
Molecular Weight (g/mol)	141.55
MDL Number	MFCD06651557
SMILES	ClC1=CC(C=O)=CC=N1
Synonym	2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde
IUPAC Name	2-chloropyridine-4-carbaldehyde
InChI Key	UFPOSTQMFOYHJI-UHFFFAOYSA-N
Molecular Formula	C6H4ClNO

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