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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2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD04115387 Clé InChI: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde CID PubChem: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

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Poids moléculaire (g/mol)	176.22
Synonyme	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
Numéro MDL	MFCD04115387
CAS	38002-88-9
CID PubChem	2795471
Clé InChI	HGKYVFOYQUSRQN-UHFFFAOYSA-N
SMILES	CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire	C11H12O2

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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: 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 Nom IUPAC: 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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Poids moléculaire (g/mol)	360.31
Synonyme	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
Numéro MDL	MFCD00149343
CAS	6363-53-7
Nom IUPAC	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
Clé InChI	HBDJFVFTHLOSDW-UHFFFAOYNA-N
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire	C12H24O12

5-Methyl-3-phenylisoxazole-4-carboxaldehyde, 97%

CAS: 87967-95-1 Formule moléculaire: C11H9NO2 Poids moléculaire (g/mol): 187.20 Numéro MDL: MFCD02677714 Clé InChI: SMSBKEHQYUYAHK-UHFFFAOYSA-N Synonyme: 5-methyl-3-phenyl-4-isoxazolecarbaldehyde,5-methyl-3-phenylisoxazole-4-carbaldehyde,5-methyl-3-phenylisoxazole-4-carboxaldehyde,5-methyl-3-phenyl-4-isoxazolecarboxaldehyde,5-methyl-3-phenyl-isoxazole-4-carbaldehyde,acmc-20am24,3-phenyl-5-methyl-4-isoxazolecarbaldehyde,3-phenyl-5-methylisoxazole-4-carbaldehyde,4-isoxazolecarboxaldehyde,5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazole carboxaldehyde CID PubChem: 2776144 Nom IUPAC: 5-methyl-3-phenyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=C(C=O)C(=NO1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	187.20
Synonyme	5-methyl-3-phenyl-4-isoxazolecarbaldehyde,5-methyl-3-phenylisoxazole-4-carbaldehyde,5-methyl-3-phenylisoxazole-4-carboxaldehyde,5-methyl-3-phenyl-4-isoxazolecarboxaldehyde,5-methyl-3-phenyl-isoxazole-4-carbaldehyde,acmc-20am24,3-phenyl-5-methyl-4-isoxazolecarbaldehyde,3-phenyl-5-methylisoxazole-4-carbaldehyde,4-isoxazolecarboxaldehyde,5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazole carboxaldehyde
Numéro MDL	MFCD02677714
CAS	87967-95-1
CID PubChem	2776144
Nom IUPAC	5-methyl-3-phenyl-1,2-oxazole-4-carbaldehyde
Clé InChI	SMSBKEHQYUYAHK-UHFFFAOYSA-N
SMILES	CC1=C(C=O)C(=NO1)C1=CC=CC=C1
Formule moléculaire	C11H9NO2

1-Ethylimidazole-2-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 111851-98-0 Formule moléculaire: C6H8N2O Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD07380875 Clé InChI: JINZWCUGPDJTNB-UHFFFAOYSA-N Synonyme: 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci CID PubChem: 11062377 Nom IUPAC: 1-ethyl-1H-imidazole-2-carbaldehyde SMILES: CCN1C=CN=C1C=O

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Poids moléculaire (g/mol)	124.14
Synonyme	1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci
Numéro MDL	MFCD07380875
CAS	111851-98-0
CID PubChem	11062377
Nom IUPAC	1-ethyl-1H-imidazole-2-carbaldehyde
Clé InChI	JINZWCUGPDJTNB-UHFFFAOYSA-N
SMILES	CCN1C=CN=C1C=O
Formule moléculaire	C6H8N2O

Nonyl aldehyde, 95%, Thermo Scientific Chemicals

CAS: 124-19-6 Formule moléculaire: C₉H₁₈O Poids moléculaire (g/mol): 142.24 Numéro MDL: MFCD00007030 Clé InChI: GYHFUZHODSMOHU-UHFFFAOYSA-N Synonyme: pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde CID PubChem: 31289 ChEBI: CHEBI:84268 Nom IUPAC: nonanal SMILES: CCCCCCCCC=O

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Poids moléculaire (g/mol)	142.24
Synonyme	pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde
Numéro MDL	MFCD00007030
CAS	124-19-6
CID PubChem	31289
ChEBI	CHEBI:84268
Nom IUPAC	nonanal
Clé InChI	GYHFUZHODSMOHU-UHFFFAOYSA-N
SMILES	CCCCCCCCC=O
Formule moléculaire	C₉H₁₈O

2,5-Dimethoxybenzaldehyde, 98+%

CAS: 93-02-7 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00003314 Clé InChI: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde CID PubChem: 66726 Nom IUPAC: 2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)OC)C=O

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Poids moléculaire (g/mol)	166.176
Synonyme	benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde
Numéro MDL	MFCD00003314
CAS	93-02-7
CID PubChem	66726
Nom IUPAC	2,5-dimethoxybenzaldehyde
Clé InChI	AFUKNJHPZAVHGQ-UHFFFAOYSA-N
SMILES	COC1=CC(=C(C=C1)OC)C=O
Formule moléculaire	C9H10O3

Decyl aldehyde, 95%

CAS: 112-31-2 Formule moléculaire: C₁₀H₂₀O Poids moléculaire (g/mol): 156.27 Numéro MDL: MFCD00007031 Clé InChI: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonyme: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde CID PubChem: 8175 ChEBI: CHEBI:31457 Nom IUPAC: decanal SMILES: CCCCCCCCCC=O

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Poids moléculaire (g/mol)	156.27
Synonyme	decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde
Numéro MDL	MFCD00007031
CAS	112-31-2
CID PubChem	8175
ChEBI	CHEBI:31457
Nom IUPAC	decanal
Clé InChI	KSMVZQYAVGTKIV-UHFFFAOYSA-N
SMILES	CCCCCCCCCC=O
Formule moléculaire	C₁₀H₂₀O

Pyridine-4-carboxaldehyde, 97%

CAS: 872-85-5 Formule moléculaire: C6H5NO Poids moléculaire (g/mol): 107.112 Numéro MDL: MFCD00006425 Clé InChI: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonyme: 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde CID PubChem: 13389 Nom IUPAC: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O

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Poids moléculaire (g/mol)	107.112
Synonyme	4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde
Numéro MDL	MFCD00006425
CAS	872-85-5
CID PubChem	13389
Nom IUPAC	pyridine-4-carbaldehyde
Clé InChI	BGUWFUQJCDRPTL-UHFFFAOYSA-N
SMILES	C1=CN=CC=C1C=O
Formule moléculaire	C6H5NO

3,7-Dimethyl-7-hydroxyoctanal, 97%

CAS: 107-75-5 Formule moléculaire: C₁₀H₂₀O₂ Poids moléculaire (g/mol): 172.26 Numéro MDL: MFCD00014681 Clé InChI: WPFVBOQKRVRMJB-UHFFFAOYSA-N Synonyme: hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde CID PubChem: 7888 ChEBI: CHEBI:53459 Nom IUPAC: 7-hydroxy-3,7-dimethyloctanal SMILES: CC(CCCC(C)(C)O)CC=O

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Poids moléculaire (g/mol)	172.26
Synonyme	hydroxycitronellal,7-hydroxycitronellal,citronellal hydrate,3,7-dimethyl-7-hydroxyoctanal,phixia,cyclalia,cyclosia,laurine,fixol,lilyl aldehyde
Numéro MDL	MFCD00014681
CAS	107-75-5
CID PubChem	7888
ChEBI	CHEBI:53459
Nom IUPAC	7-hydroxy-3,7-dimethyloctanal
Clé InChI	WPFVBOQKRVRMJB-UHFFFAOYSA-N
SMILES	CC(CCCC(C)(C)O)CC=O
Formule moléculaire	C₁₀H₂₀O₂

trans-2-Nonenal, 95%, Thermo Scientific™

CAS: 18829-56-6 Formule moléculaire: C₉H₁₆O Poids moléculaire (g/mol): 140.23 Numéro MDL: MFCD00007012 Clé InChI: BSAIUMLZVGUGKX-BQYQJAHWSA-N Synonyme: trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde CID PubChem: 5283335 Nom IUPAC: (E)-non-2-enal SMILES: CCCCCCC=CC=O

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Poids moléculaire (g/mol)	140.23
Synonyme	trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde
Numéro MDL	MFCD00007012
CAS	18829-56-6
CID PubChem	5283335
Nom IUPAC	(E)-non-2-enal
Clé InChI	BSAIUMLZVGUGKX-BQYQJAHWSA-N
SMILES	CCCCCCC=CC=O
Formule moléculaire	C₉H₁₆O

3,4-Dichlorobenzaldehyde, 97%

CAS: 6287-38-3 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.008 Numéro MDL: MFCD00003351 Clé InChI: ZWUSBSHBFFPRNE-UHFFFAOYSA-N Synonyme: benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971 CID PubChem: 22710 Nom IUPAC: 3,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Cl)Cl

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Poids moléculaire (g/mol)	175.008
Synonyme	benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971
Numéro MDL	MFCD00003351
CAS	6287-38-3
CID PubChem	22710
Nom IUPAC	3,4-dichlorobenzaldehyde
Clé InChI	ZWUSBSHBFFPRNE-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1C=O)Cl)Cl
Formule moléculaire	C7H4Cl2O

3-Quinolinecarboxaldehyde, 97+%

CAS: 13669-42-6 Formule moléculaire: C₁₀H₇NO Poids moléculaire (g/mol): 157.17 Numéro MDL: MFCD00006768 Clé InChI: RYGIHSLRMNXWCN-UHFFFAOYSA-N Synonyme: 3-quinolinecarboxaldehyde,quinoline-3-carboxaldehyde,3-quinolinecarbaldehyde,3-formylquinoline,quinoline-3-aldehyde,quinoline-3 carbaldehyde,rarechem ak ml 0129,3-quinoline carboxaldehyde,quinoline 3-carboxaldehyde,3-quinoline-carboxaldehyde CID PubChem: 83641 Nom IUPAC: quinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C=N2)C=O

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Poids moléculaire (g/mol)	157.17
Synonyme	3-quinolinecarboxaldehyde,quinoline-3-carboxaldehyde,3-quinolinecarbaldehyde,3-formylquinoline,quinoline-3-aldehyde,quinoline-3 carbaldehyde,rarechem ak ml 0129,3-quinoline carboxaldehyde,quinoline 3-carboxaldehyde,3-quinoline-carboxaldehyde
Numéro MDL	MFCD00006768
CAS	13669-42-6
CID PubChem	83641
Nom IUPAC	quinoline-3-carbaldehyde
Clé InChI	RYGIHSLRMNXWCN-UHFFFAOYSA-N
SMILES	C1=CC=C2C(=C1)C=C(C=N2)C=O
Formule moléculaire	C₁₀H₇NO

2,5-Dihydroxybenzaldehyde, 98+%

CAS: 1194-98-5 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00003333 Clé InChI: CLFRCXCBWIQVRN-UHFFFAOYSA-N Synonyme: gentisaldehyde,benzaldehyde, 2,5-dihydroxy,gentisate aldehyde,unii-0q83hds90w,polymer,2-formylhydroquinone,pubchem2285,acmc-1btnd,2,5 dihydroxybenzaldehyde,benzaldehyde,5-dihydroxy CID PubChem: 70949 ChEBI: CHEBI:28508 Nom IUPAC: 2,5-dihydroxybenzaldehyde SMILES: OC1=CC=C(O)C(C=O)=C1

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Poids moléculaire (g/mol)	138.12
Synonyme	gentisaldehyde,benzaldehyde, 2,5-dihydroxy,gentisate aldehyde,unii-0q83hds90w,polymer,2-formylhydroquinone,pubchem2285,acmc-1btnd,2,5 dihydroxybenzaldehyde,benzaldehyde,5-dihydroxy
Numéro MDL	MFCD00003333
CAS	1194-98-5
CID PubChem	70949
ChEBI	CHEBI:28508
Nom IUPAC	2,5-dihydroxybenzaldehyde
Clé InChI	CLFRCXCBWIQVRN-UHFFFAOYSA-N
SMILES	OC1=CC=C(O)C(C=O)=C1
Formule moléculaire	C7H6O3

Dodecanal, 95%, stab.

CAS: 112-54-9 Formule moléculaire: C12H24O Poids moléculaire (g/mol): 184.32 Numéro MDL: MFCD00007017 Clé InChI: HFJRKMMYBMWEAD-UHFFFAOYSA-N Synonyme: lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde CID PubChem: 8194 ChEBI: CHEBI:27836 Nom IUPAC: dodecanal SMILES: CCCCCCCCCCCC=O

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Poids moléculaire (g/mol)	184.32
Synonyme	lauraldehyde,dodecyl aldehyde,lauric aldehyde,lauryl aldehyde,n-dodecanal,dodecanaldehyde,1-dodecanal,n-dodecyl aldehyde,n-lauraldehyde,n-dodecylic aldehyde
Numéro MDL	MFCD00007017
CAS	112-54-9
CID PubChem	8194
ChEBI	CHEBI:27836
Nom IUPAC	dodecanal
Clé InChI	HFJRKMMYBMWEAD-UHFFFAOYSA-N
SMILES	CCCCCCCCCCCC=O
Formule moléculaire	C12H24O

6-Chloropyridine-2-carboxaldehyde, 97%

CAS: 54087-03-5 Formule moléculaire: C6H4ClNO Poids moléculaire (g/mol): 141.554 Numéro MDL: MFCD09832941 Clé InChI: XTRLIKXVRGWTKW-UHFFFAOYSA-N Synonyme: 6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde CID PubChem: 10796848 Nom IUPAC: 6-chloropyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Cl)C=O

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Poids moléculaire (g/mol)	141.554
Synonyme	6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde
Numéro MDL	MFCD09832941
CAS	54087-03-5
CID PubChem	10796848
Nom IUPAC	6-chloropyridine-2-carbaldehyde
Clé InChI	XTRLIKXVRGWTKW-UHFFFAOYSA-N
SMILES	C1=CC(=NC(=C1)Cl)C=O
Formule moléculaire	C6H4ClNO

Complex Aldehydes

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