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 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

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

2-Formylthiophene-4-boronic acid, 98%, Thermo Scientific™

CAS: 175592-59-3 Formule moléculaire: C5H5BO3S Poids moléculaire (g/mol): 155.962 Numéro MDL: MFCD03002365 Clé InChI: ZCUFJAORCNFWOF-UHFFFAOYSA-N Synonyme: 2-formylthiophene-4-boronic acid,5-formylthiophen-3-yl boronic acid,5-formylthiophene-3-boronic acid,5-formyl-3-thienyl boronic acid,4-borono-2-formylthiophene,5-formylthiophen-3-boronic acid,5-formyl-3-thienylboronic acid,5-formyl-3-thiopheneboronic acid,4-boronothiophene-2-carboxaldehyde,2-formyl-4-thiopheneboronic acid CID PubChem: 11084115 Nom IUPAC: (5-formylthiophen-3-yl)boronic acid SMILES: B(C1=CSC(=C1)C=O)(O)O

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Poids moléculaire (g/mol)	155.962
Synonyme	2-formylthiophene-4-boronic acid,5-formylthiophen-3-yl boronic acid,5-formylthiophene-3-boronic acid,5-formyl-3-thienyl boronic acid,4-borono-2-formylthiophene,5-formylthiophen-3-boronic acid,5-formyl-3-thienylboronic acid,5-formyl-3-thiopheneboronic acid,4-boronothiophene-2-carboxaldehyde,2-formyl-4-thiopheneboronic acid
Numéro MDL	MFCD03002365
CAS	175592-59-3
CID PubChem	11084115
Nom IUPAC	(5-formylthiophen-3-yl)boronic acid
Clé InChI	ZCUFJAORCNFWOF-UHFFFAOYSA-N
SMILES	B(C1=CSC(=C1)C=O)(O)O
Formule moléculaire	C5H5BO3S

6-Methylpyridine-3-carboxaldehyde, 96%

CAS: 53014-84-9 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.14 Numéro MDL: MFCD08272279 Clé InChI: IMWMEIWYPWVABQ-UHFFFAOYSA-N Synonyme: 6-methylnicotinaldehyde,2-methyl-5-formylpyridine,6-methyl-pyridine-3-carbaldehyde,3-formyl-6-methyl-pyridine,5-formyl-2-methylpyridine,5-formyl-2-picoline,6-methylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methyl,3-formyl-6-methylpyridine,6-methylpyridyl-3-carboxaldehyde CID PubChem: 10192566 Nom IUPAC: 6-methylpyridine-3-carbaldehyde SMILES: CC1=NC=C(C=O)C=C1

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Poids moléculaire (g/mol)	121.14
Synonyme	6-methylnicotinaldehyde,2-methyl-5-formylpyridine,6-methyl-pyridine-3-carbaldehyde,3-formyl-6-methyl-pyridine,5-formyl-2-methylpyridine,5-formyl-2-picoline,6-methylpyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 6-methyl,3-formyl-6-methylpyridine,6-methylpyridyl-3-carboxaldehyde
Numéro MDL	MFCD08272279
CAS	53014-84-9
CID PubChem	10192566
Nom IUPAC	6-methylpyridine-3-carbaldehyde
Clé InChI	IMWMEIWYPWVABQ-UHFFFAOYSA-N
SMILES	CC1=NC=C(C=O)C=C1
Formule moléculaire	C7H7NO

Imidazole-2-carboxaldehyde, 97%

CAS: 10111-08-7 Formule moléculaire: C4H4N2O Poids moléculaire (g/mol): 96.09 Numéro MDL: MFCD00003544 Clé InChI: XYHKNCXZYYTLRG-UHFFFAOYSA-N Synonyme: imidazole-2-carboxaldehyde,2-formylimidazole,1h-imidazole-2-carboxaldehyde,imidazole-2-carbaldehyde,2-imidazolecarboxaldehyde,imidazole-2-aldehyde,1h-imidazolecarboxaldehyde,2-formyl imidazole,imidazol-2-carbaldehyde,2-formyl-1h-imidazole CID PubChem: 24955 Nom IUPAC: 1H-imidazole-2-carbaldehyde SMILES: O=CC1=NC=CN1

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Poids moléculaire (g/mol)	96.09
Synonyme	imidazole-2-carboxaldehyde,2-formylimidazole,1h-imidazole-2-carboxaldehyde,imidazole-2-carbaldehyde,2-imidazolecarboxaldehyde,imidazole-2-aldehyde,1h-imidazolecarboxaldehyde,2-formyl imidazole,imidazol-2-carbaldehyde,2-formyl-1h-imidazole
Numéro MDL	MFCD00003544
CAS	10111-08-7
CID PubChem	24955
Nom IUPAC	1H-imidazole-2-carbaldehyde
Clé InChI	XYHKNCXZYYTLRG-UHFFFAOYSA-N
SMILES	O=CC1=NC=CN1
Formule moléculaire	C4H4N2O

2-Formylthiophene-3-boronic acid, 97%

CAS: 4347-31-3 Formule moléculaire: C5H5BO3S Poids moléculaire (g/mol): 155.96 Numéro MDL: MFCD01075678 Clé InChI: BBENFHSYKBYWJX-UHFFFAOYSA-N Synonyme: 2-formylthiophene-3-boronic acid,2-formylthiophen-3-yl boronic acid,2-formyl-3-thiopheneboronic acid,3-borono-2-formylthiophene,2-formyl-3-thienyl boronic acid,2-formyl-3-thienylboronic acid,3-boronothiophene-2-carboxaldehyde,2-formylthien-3-ylboronic acid,boronic acid, 2-formyl-3-thienyl,2-formylthiophene-3-boronicacid CID PubChem: 2773426 Nom IUPAC: (2-formylthiophen-3-yl)boronic acid SMILES: OB(O)C1=C(SC=C1)C=O

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Poids moléculaire (g/mol)	155.96
Synonyme	2-formylthiophene-3-boronic acid,2-formylthiophen-3-yl boronic acid,2-formyl-3-thiopheneboronic acid,3-borono-2-formylthiophene,2-formyl-3-thienyl boronic acid,2-formyl-3-thienylboronic acid,3-boronothiophene-2-carboxaldehyde,2-formylthien-3-ylboronic acid,boronic acid, 2-formyl-3-thienyl,2-formylthiophene-3-boronicacid
Numéro MDL	MFCD01075678
CAS	4347-31-3
CID PubChem	2773426
Nom IUPAC	(2-formylthiophen-3-yl)boronic acid
Clé InChI	BBENFHSYKBYWJX-UHFFFAOYSA-N
SMILES	OB(O)C1=C(SC=C1)C=O
Formule moléculaire	C5H5BO3S

6-Chloroindole-3-carboxaldehyde, 98%, Thermo Scientific Chemicals

CAS: 703-82-2 Formule moléculaire: C9H6ClNO Poids moléculaire (g/mol): 179.603 Numéro MDL: MFCD06657152 Clé InChI: CTNIXLBHXMSZKL-UHFFFAOYSA-N Synonyme: 6-chloroindole-3-carboxaldehyde,6-chloro indole-3-carbaldehyde,6-chloro-3-formylindole,6-chloro-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 6-chloro,6-chloro-1h-indole-3-carboxaldehyde,pubchem7693,acmc-209oec,ksc494c8d,6-chloroindole-3-carbaldehyde CID PubChem: 12614669 Nom IUPAC: 6-chloro-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1Cl)NC=C2C=O

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Poids moléculaire (g/mol)	179.603
Synonyme	6-chloroindole-3-carboxaldehyde,6-chloro indole-3-carbaldehyde,6-chloro-3-formylindole,6-chloro-3-indolecarboxaldehyde,1h-indole-3-carboxaldehyde, 6-chloro,6-chloro-1h-indole-3-carboxaldehyde,pubchem7693,acmc-209oec,ksc494c8d,6-chloroindole-3-carbaldehyde
Numéro MDL	MFCD06657152
CAS	703-82-2
CID PubChem	12614669
Nom IUPAC	6-chloro-1H-indole-3-carbaldehyde
Clé InChI	CTNIXLBHXMSZKL-UHFFFAOYSA-N
SMILES	C1=CC2=C(C=C1Cl)NC=C2C=O
Formule moléculaire	C9H6ClNO

3,5-Dimethylisoxazole-4-carboxaldehyde, 97%

CAS: 54593-26-9 Formule moléculaire: C6H7NO2 Poids moléculaire (g/mol): 125.127 Numéro MDL: MFCD02681977 Clé InChI: TVAYXKLCEILMEA-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde CID PubChem: 289576 Nom IUPAC: 3,5-dimethyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=C(C(=NO1)C)C=O

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Poids moléculaire (g/mol)	125.127
Synonyme	3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde
Numéro MDL	MFCD02681977
CAS	54593-26-9
CID PubChem	289576
Nom IUPAC	3,5-dimethyl-1,2-oxazole-4-carbaldehyde
Clé InChI	TVAYXKLCEILMEA-UHFFFAOYSA-N
SMILES	CC1=C(C(=NO1)C)C=O
Formule moléculaire	C6H7NO2

2-Bromopyridine-5-carboxaldehyde, 95%

CAS: 149806-06-4 Formule moléculaire: C6H4BrNO Poids moléculaire (g/mol): 186.01 Numéro MDL: MFCD04115419 Clé InChI: PVUKGNBRJFTFNJ-UHFFFAOYSA-N Synonyme: 6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine CID PubChem: 11769234 Nom IUPAC: 6-bromopyridine-3-carbaldehyde SMILES: BrC1=CC=C(C=O)C=N1

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Poids moléculaire (g/mol)	186.01
Synonyme	6-bromonicotinaldehyde,2-bromo-5-formylpyridine,2-bromopyridine-5-carbaldehyde,6-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-5-carboxaldehyde,3-pyridinecarboxaldehyde, 6-bromo,6-bromo-pyridine-3-carbaldehyde,6-bromopyridine-3-carboxaldehyde,2-bromo-5-pyridinecarbaldehyde,6-bromo-3-formylpyridine
Numéro MDL	MFCD04115419
CAS	149806-06-4
CID PubChem	11769234
Nom IUPAC	6-bromopyridine-3-carbaldehyde
Clé InChI	PVUKGNBRJFTFNJ-UHFFFAOYSA-N
SMILES	BrC1=CC=C(C=O)C=N1
Formule moléculaire	C6H4BrNO

Thiazole-4-carboxaldehyde, 95%

CAS: 3364-80-5 Formule moléculaire: C4H3NOS Poids moléculaire (g/mol): 113.13 Numéro MDL: MFCD00626896 Clé InChI: WRFKSVINLIQRKF-UHFFFAOYSA-N Synonyme: thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole CID PubChem: 2763214 Nom IUPAC: 1,3-thiazole-4-carbaldehyde SMILES: O=CC1=CSC=N1

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Poids moléculaire (g/mol)	113.13
Synonyme	thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole
Numéro MDL	MFCD00626896
CAS	3364-80-5
CID PubChem	2763214
Nom IUPAC	1,3-thiazole-4-carbaldehyde
Clé InChI	WRFKSVINLIQRKF-UHFFFAOYSA-N
SMILES	O=CC1=CSC=N1
Formule moléculaire	C4H3NOS

6-Bromoindole-3-carboxaldehyde, 95%

CAS: 17826-04-9 Formule moléculaire: C9H6BrNO Poids moléculaire (g/mol): 224.06 Numéro MDL: MFCD00792689 Clé InChI: WCCLQCBKBPTODV-UHFFFAOYSA-N Synonyme: 6-bromoindole-3-carboxaldehyde,6-bromoindole-3-carbaldehyde,6-bromo-3-formylindole,6-bromo-1h-indole-3-carboxaldehyde,6-bromindol-3-carbaldehyde,1h-indole-3-carboxaldehyde, 6-bromo,pubchem7691,acmc-209ee9,ksc536o3d,wcclqcbkbptodv-uhfffaoysa CID PubChem: 2794830 Nom IUPAC: 6-bromo-1H-indole-3-carbaldehyde SMILES: BrC1=CC=C2C(NC=C2C=O)=C1

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Poids moléculaire (g/mol)	224.06
Synonyme	6-bromoindole-3-carboxaldehyde,6-bromoindole-3-carbaldehyde,6-bromo-3-formylindole,6-bromo-1h-indole-3-carboxaldehyde,6-bromindol-3-carbaldehyde,1h-indole-3-carboxaldehyde, 6-bromo,pubchem7691,acmc-209ee9,ksc536o3d,wcclqcbkbptodv-uhfffaoysa
Numéro MDL	MFCD00792689
CAS	17826-04-9
CID PubChem	2794830
Nom IUPAC	6-bromo-1H-indole-3-carbaldehyde
Clé InChI	WCCLQCBKBPTODV-UHFFFAOYSA-N
SMILES	BrC1=CC=C2C(NC=C2C=O)=C1
Formule moléculaire	C9H6BrNO

5-Ethyl-2-furaldehyde, 98%

CAS: 23074-10-4 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00030605 Clé InChI: XADGZBXFWQHBDB-UHFFFAOYSA-N CID PubChem: 89989 Nom IUPAC: 5-ethylfuran-2-carbaldehyde SMILES: CCC1=CC=C(O1)C=O

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Poids moléculaire (g/mol)	124.14
Numéro MDL	MFCD00030605
CAS	23074-10-4
CID PubChem	89989
Nom IUPAC	5-ethylfuran-2-carbaldehyde
Clé InChI	XADGZBXFWQHBDB-UHFFFAOYSA-N
SMILES	CCC1=CC=C(O1)C=O
Formule moléculaire	C7H8O2

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 CID PubChem: 737633 Nom IUPAC: 2-aminopyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)N)C=O

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Poids moléculaire (g/mol)	122.127
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
CAS	7521-41-7
CID PubChem	737633
Nom IUPAC	2-aminopyridine-3-carbaldehyde
Clé InChI	NXMFJCRMSDRXLD-UHFFFAOYSA-N
SMILES	C1=CC(=C(N=C1)N)C=O
Formule moléculaire	C6H6N2O

4-Hydroxy-3,5-diiodobenzaldehyde, 98+%

CAS: 1948-40-9 Formule moléculaire: C7H4I2O2 Poids moléculaire (g/mol): 373.92 Numéro MDL: MFCD00014670 Clé InChI: WHLUEIMENHLCMY-UHFFFAOYSA-N Synonyme: 3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo CID PubChem: 74760 Nom IUPAC: 4-hydroxy-3,5-diiodobenzaldehyde SMILES: OC1=C(I)C=C(C=O)C=C1I

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Poids moléculaire (g/mol)	373.92
Synonyme	3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo
Numéro MDL	MFCD00014670
CAS	1948-40-9
CID PubChem	74760
Nom IUPAC	4-hydroxy-3,5-diiodobenzaldehyde
Clé InChI	WHLUEIMENHLCMY-UHFFFAOYSA-N
SMILES	OC1=C(I)C=C(C=O)C=C1I
Formule moléculaire	C7H4I2O2

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 CID PubChem: 69692 Nom IUPAC: 2-hydroxy-6-methoxybenzaldehyde SMILES: COC1=CC=CC(=C1C=O)O

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

Complex Aldehydes

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