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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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 de l’IUPAC: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SOURIRES: 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
Nom de l’IUPAC	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
CAS	6363-53-7
Clé InChI	HBDJFVFTHLOSDW-UHFFFAOYNA-N
SOURIRES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire	C12H24O12

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 PubChem CID: 2795471 SOURIRES: CC1(C)CC2=CC=CC(C=O)=C2O1

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Poids moléculaire (g/mol)	176.22
PubChem CID	2795471
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
Clé InChI	HGKYVFOYQUSRQN-UHFFFAOYSA-N
SOURIRES	CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire	C11H12O2

5-Hydroxymethyl-2-furaldehyde, 97%

CAS: 67-47-0 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.111 Numéro MDL: MFCD00003234 Clé InChI: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonyme: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 Nom de l’IUPAC: 5-(hydroxymethyl)furan-2-carbaldehyde SOURIRES: C1=C(OC(=C1)C=O)CO

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Poids moléculaire (g/mol)	126.111
PubChem CID	237332
Synonyme	5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
Numéro MDL	MFCD00003234
Nom de l’IUPAC	5-(hydroxymethyl)furan-2-carbaldehyde
CAS	67-47-0
ChEBI	CHEBI:412516
Clé InChI	NOEGNKMFWQHSLB-UHFFFAOYSA-N
SOURIRES	C1=C(OC(=C1)C=O)CO
Formule moléculaire	C6H6O3

Benzo[b]furan-2-carboxaldehyde, 99%

CAS: 4265-16-1 Formule moléculaire: C9H6O2 Poids moléculaire (g/mol): 146.145 Numéro MDL: MFCD00015463 Clé InChI: ADDZHRRCUWNSCS-UHFFFAOYSA-N Synonyme: benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural PubChem CID: 61341 Nom de l’IUPAC: 1-benzofuran-2-carbaldehyde SOURIRES: C1=CC=C2C(=C1)C=C(O2)C=O

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Poids moléculaire (g/mol)	146.145
PubChem CID	61341
Synonyme	benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural
Numéro MDL	MFCD00015463
Nom de l’IUPAC	1-benzofuran-2-carbaldehyde
CAS	4265-16-1
Clé InChI	ADDZHRRCUWNSCS-UHFFFAOYSA-N
SOURIRES	C1=CC=C2C(=C1)C=C(O2)C=O
Formule moléculaire	C9H6O2

1-Methyl-2-imidazolecarboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 13750-81-7 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.12 Numéro MDL: MFCD01321308 Clé InChI: UEBFLTZXUXZPJO-UHFFFAOYSA-N Synonyme: 1-methyl-1h-imidazole-2-carbaldehyde,1-methyl-2-imidazolecarboxaldehyde,1-methylimidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde, 1-methyl,2-formyl-1-methylimidazole,imidazole-2-carboxaldehyde, 1-methyl,pubchem7614,zlchem 1231,2-formyl-l-methylimidazole,acmc-209ce6 PubChem CID: 139575 Nom de l’IUPAC: 1-methylimidazole-2-carbaldehyde SOURIRES: CN1C=CN=C1C=O

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Poids moléculaire (g/mol)	110.12
PubChem CID	139575
Synonyme	1-methyl-1h-imidazole-2-carbaldehyde,1-methyl-2-imidazolecarboxaldehyde,1-methylimidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde, 1-methyl,2-formyl-1-methylimidazole,imidazole-2-carboxaldehyde, 1-methyl,pubchem7614,zlchem 1231,2-formyl-l-methylimidazole,acmc-209ce6
Numéro MDL	MFCD01321308
Nom de l’IUPAC	1-methylimidazole-2-carbaldehyde
CAS	13750-81-7
Clé InChI	UEBFLTZXUXZPJO-UHFFFAOYSA-N
SOURIRES	CN1C=CN=C1C=O
Formule moléculaire	C5H6N2O

4,4'-Biphenyldicarboxaldehyde, 97%

CAS: 66-98-8 Formule moléculaire: C₁₄H₁₀O₂ Poids moléculaire (g/mol): 210.23 Numéro MDL: MFCD00016714 Clé InChI: FEHLIYXNTWAEBQ-UHFFFAOYSA-N Synonyme: 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl PubChem CID: 6200 Nom de l’IUPAC: 4-(4-formylphenyl)benzaldehyde SOURIRES: C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O

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Poids moléculaire (g/mol)	210.23
PubChem CID	6200
Synonyme	4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl
Numéro MDL	MFCD00016714
Nom de l’IUPAC	4-(4-formylphenyl)benzaldehyde
CAS	66-98-8
Clé InChI	FEHLIYXNTWAEBQ-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O
Formule moléculaire	C₁₄H₁₀O₂

2,5-Dichlorobenzaldehyde, 98%

CAS: 6361-23-5 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.01 Numéro MDL: MFCD00156140 Clé InChI: BUXHYMZMVMNDMG-UHFFFAOYSA-N Synonyme: 2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde PubChem CID: 80702 Nom de l’IUPAC: 2,5-dichlorobenzaldehyde SOURIRES: ClC1=CC=C(Cl)C(C=O)=C1

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Poids moléculaire (g/mol)	175.01
PubChem CID	80702
Synonyme	2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde
Numéro MDL	MFCD00156140
Nom de l’IUPAC	2,5-dichlorobenzaldehyde
CAS	6361-23-5
Clé InChI	BUXHYMZMVMNDMG-UHFFFAOYSA-N
SOURIRES	ClC1=CC=C(Cl)C(C=O)=C1
Formule moléculaire	C7H4Cl2O

2,4,6-Tribromo-3-hydroxybenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 2737-22-6 Formule moléculaire: C7H3Br3O2 Poids moléculaire (g/mol): 358.81 Numéro MDL: MFCD00017320 Clé InChI: FAWOIFAFFUDNJX-UHFFFAOYSA-N Synonyme: 3-hydroxy-2,4,6-tribromobenzaldehyde,benzaldehyde, 3-hydroxy-2,4,6-tribromo,benzaldehyde,2,4,6-tribromo-3-hydroxy,acmc-1cj0g,3-08-00-00209 beilstein handbook reference,2,4,6-tris bromanyl-3-oxidanyl-benzaldehyde PubChem CID: 200803 Nom de l’IUPAC: 2,4,6-tribromo-3-hydroxybenzaldehyde SOURIRES: OC1=C(Br)C=C(Br)C(C=O)=C1Br

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Poids moléculaire (g/mol)	358.81
PubChem CID	200803
Synonyme	3-hydroxy-2,4,6-tribromobenzaldehyde,benzaldehyde, 3-hydroxy-2,4,6-tribromo,benzaldehyde,2,4,6-tribromo-3-hydroxy,acmc-1cj0g,3-08-00-00209 beilstein handbook reference,2,4,6-tris bromanyl-3-oxidanyl-benzaldehyde
Numéro MDL	MFCD00017320
Nom de l’IUPAC	2,4,6-tribromo-3-hydroxybenzaldehyde
CAS	2737-22-6
Clé InChI	FAWOIFAFFUDNJX-UHFFFAOYSA-N
SOURIRES	OC1=C(Br)C=C(Br)C(C=O)=C1Br
Formule moléculaire	C7H3Br3O2

2-Hydroxy-6-methoxybenzaldehyde, 98+%

CAS: 700-44-7 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00151830 Clé InChI: DZJPDDVDKXHRLF-UHFFFAOYSA-N PubChem CID: 69692 Nom de l’IUPAC: 2-hydroxy-6-methoxybenzaldehyde SOURIRES: COC1=CC=CC(=C1C=O)O

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Poids moléculaire (g/mol)	152.149
PubChem CID	69692
Numéro MDL	MFCD00151830
Nom de l’IUPAC	2-hydroxy-6-methoxybenzaldehyde
CAS	700-44-7
Clé InChI	DZJPDDVDKXHRLF-UHFFFAOYSA-N
SOURIRES	COC1=CC=CC(=C1C=O)O
Formule moléculaire	C8H8O3

Indole-7-carboxaldehyde, 98%

CAS: 1074-88-0 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD01318152 Clé InChI: XQVZDADGTFJAFM-UHFFFAOYSA-N Synonyme: indole-7-carboxaldehyde,7-formylindole,indole-7-carbaldehyde,7-formyl-1h-indole,1h-indole-7-carboxaldehyde,indole-7-carboxaldehyde 7-formylindole,7-formyl indole,7-indolcarboxaldehyde,pubchem7270,7-indolecarboxaldehyde PubChem CID: 2734629 Nom de l’IUPAC: 1H-indole-7-carbaldehyde SOURIRES: O=CC1=C2NC=CC2=CC=C1

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Poids moléculaire (g/mol)	145.16
PubChem CID	2734629
Synonyme	indole-7-carboxaldehyde,7-formylindole,indole-7-carbaldehyde,7-formyl-1h-indole,1h-indole-7-carboxaldehyde,indole-7-carboxaldehyde 7-formylindole,7-formyl indole,7-indolcarboxaldehyde,pubchem7270,7-indolecarboxaldehyde
Numéro MDL	MFCD01318152
Nom de l’IUPAC	1H-indole-7-carbaldehyde
CAS	1074-88-0
Clé InChI	XQVZDADGTFJAFM-UHFFFAOYSA-N
SOURIRES	O=CC1=C2NC=CC2=CC=C1
Formule moléculaire	C9H7NO

3-Fluorosalicylaldehyde, 98%

CAS: 394-50-3 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.11 Numéro MDL: MFCD00003319 Clé InChI: NWDHTEIVMDYWQJ-UHFFFAOYSA-N Synonyme: 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde PubChem CID: 587788 Nom de l’IUPAC: 3-fluoro-2-hydroxybenzaldehyde SOURIRES: OC1=C(C=O)C=CC=C1F

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Poids moléculaire (g/mol)	140.11
PubChem CID	587788
Synonyme	3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde
Numéro MDL	MFCD00003319
Nom de l’IUPAC	3-fluoro-2-hydroxybenzaldehyde
CAS	394-50-3
Clé InChI	NWDHTEIVMDYWQJ-UHFFFAOYSA-N
SOURIRES	OC1=C(C=O)C=CC=C1F
Formule moléculaire	C7H5FO2

2-Aminopyridine-3-carboxaldehyde, 98%

CAS: 7521-41-7 Formule moléculaire: C6H6N2O Poids moléculaire (g/mol): 122.127 Numéro MDL: MFCD01830382 Clé InChI: NXMFJCRMSDRXLD-UHFFFAOYSA-N Synonyme: 2-aminonicotinaldehyde,2-amino-3-pyridinecarboxaldehyde,2-amino-3-formylpyridine,3-pyridinecarboxaldehyde, 2-amino,2-amino-pyridine-3-carbaldehyde,2-aminopyridine-3-carboxaldehyde,2-amino-3-pyridine carboxaldehyde,2-amino-pyridin-3-carbaldehyde,pubchem1262,2-amino nicotinaldehyde PubChem CID: 737633 Nom de l’IUPAC: 2-aminopyridine-3-carbaldehyde SOURIRES: C1=CC(=C(N=C1)N)C=O

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Poids moléculaire (g/mol)	122.127
PubChem CID	737633
Synonyme	2-aminonicotinaldehyde,2-amino-3-pyridinecarboxaldehyde,2-amino-3-formylpyridine,3-pyridinecarboxaldehyde, 2-amino,2-amino-pyridine-3-carbaldehyde,2-aminopyridine-3-carboxaldehyde,2-amino-3-pyridine carboxaldehyde,2-amino-pyridin-3-carbaldehyde,pubchem1262,2-amino nicotinaldehyde
Numéro MDL	MFCD01830382
Nom de l’IUPAC	2-aminopyridine-3-carbaldehyde
CAS	7521-41-7
Clé InChI	NXMFJCRMSDRXLD-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(N=C1)N)C=O
Formule moléculaire	C6H6N2O

3,5-Dimethyl-1-phenylpyrazole-4-carboxaldehyde, 99%, Thermo Scientific™

CAS: 22042-79-1 Formule moléculaire: C₁₂H₁₂N₂O Poids moléculaire (g/mol): 200.24 Numéro MDL: MFCD00051396 Clé InChI: VOMRTQQGXWPTJK-UHFFFAOYSA-N PubChem CID: 89179 Nom de l’IUPAC: 3,5-dimethyl-1-phenylpyrazole-4-carbaldehyde SOURIRES: CC1=C(C(=NN1C2=CC=CC=C2)C)C=O

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Poids moléculaire (g/mol)	200.24
PubChem CID	89179
Numéro MDL	MFCD00051396
Nom de l’IUPAC	3,5-dimethyl-1-phenylpyrazole-4-carbaldehyde
CAS	22042-79-1
Clé InChI	VOMRTQQGXWPTJK-UHFFFAOYSA-N
SOURIRES	CC1=C(C(=NN1C2=CC=CC=C2)C)C=O
Formule moléculaire	C₁₂H₁₂N₂O

trans-2-Decenal, 95%

CAS: 3913-81-3 Formule moléculaire: C10H18O Poids moléculaire (g/mol): 154.25 Numéro MDL: MFCD00014679 Clé InChI: MMFCJPPRCYDLLZ-CMDGGOBGSA-N Synonyme: trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e PubChem CID: 5283345 SOURIRES: CCCCCCC\C=C\C=O

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Poids moléculaire (g/mol)	154.25
PubChem CID	5283345
Synonyme	trans-2-decenal,e-dec-2-enal,2-decenal,decenal,e-2-decenal,3-heptylacrolein,decenaldehyde,decylenic aldehyde,2-decenal, 2e,2-decenal, e
Numéro MDL	MFCD00014679
CAS	3913-81-3
Clé InChI	MMFCJPPRCYDLLZ-CMDGGOBGSA-N
SOURIRES	CCCCCCC\C=C\C=O
Formule moléculaire	C10H18O

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

CAS: 31224-82-5 Formule moléculaire: C7H4F3NO Poids moléculaire (g/mol): 175.11 Numéro MDL: MFCD07375388 Clé InChI: JJDDVGAESNBKMY-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 5-(trifluoromethyl)pyridine-2-carbaldehyde SOURIRES: C1=CC(=NC=C1C(F)(F)F)C=O

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Poids moléculaire (g/mol)	175.11
PubChem CID	14422792
Synonyme	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
Numéro MDL	MFCD07375388
Nom de l’IUPAC	5-(trifluoromethyl)pyridine-2-carbaldehyde
CAS	31224-82-5
Clé InChI	JJDDVGAESNBKMY-UHFFFAOYSA-N
SOURIRES	C1=CC(=NC=C1C(F)(F)F)C=O
Formule moléculaire	C7H4F3NO

Complex Aldehydes

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