Aryl-aldehydes

2-pyridinecarboxaldéhyde, 99 %, ACROS Organics™

N° CAS: 1121-60-4 Formule moléculaire: C6H5NO Molecular Weight (g/mol): 107.11 Numéro MDL: MFCD00006290 InChI Key: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonyme: 2-pyridinecarboxaldehyde, picolinaldehyde, pyridine-2-carboxaldehyde, 2-formylpyridine, pyridine-2-aldehyde, picolinal, 2-picolinaldehyde, 2-pyridaldehyde, picolinic aldehyde, 2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC Name: pyridine-2-carbalaldéhyde SMILES: C1=CC=NC(=C1)C=O

Vanilline, 99 %, pure, ACROS Organics™

N° CAS: 121-33-5 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonyme: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-méthoxybenzaldéhyde SMILES: COC1=C(C=CC(=C1)C=O)O

Alfa Aesar™ Vératraldéhyde, 99 %

N° CAS: 120-14-9 Formule moléculaire: C9H10O3 Molecular Weight (g/mol): 166.176 Numéro MDL: MFCD00003363 InChI Key: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonyme: veratraldehyde, veratric aldehyde, methylvanillin, vanillin methyl ether, veratral, veratryl aldehyde, benzaldehyde, 3,4-dimethoxy, veratrum aldehyde, p-veratric aldehyde, 4-o-methylvanillin PubChem CID: 8419 ChEBI: CHEBI:17098 IUPAC Name: 3,4-diméthoxybenzaldéhyde SMILES: COC1=C(C=C(C=C1)C=O)OC

4-hydroxybenzaldéhyde, 99 %, ACROS Organics™

N° CAS: 123-08-0 Formule moléculaire: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonyme: p-hydroxybenzaldehyde, 4-formylphenol, p-formylphenol, p-oxybenzaldehyde, benzaldehyde, 4-hydroxy, parahydroxybenzaldehyde, benzaldehyde, p-hydroxy, 4-hydroxy-benzaldehyde, usaf m-6, 4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC Name: 4-hydroxybenzaldéhyde SMILES: C1=CC(=CC=C1C=O)O

Salicylaldéhyde, 99 %, ACROS Organics™

N° CAS: 90-02-8 Formule moléculaire: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonyme: salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldéhyde SMILES: C1=CC=C(C(=C1)C=O)O

3-pyridinecarboxaldéhyde, 98 %, ACROS Organics™

N° CAS: 500-22-1 Formule moléculaire: C6H5NO Molecular Weight (g/mol): 107.11 InChI Key: QJZUKDFHGGYHMC-UHFFFAOYSA-N Synonyme: 3-pyridinecarboxaldehyde, nicotinaldehyde, 3-pyridinaldehyde, pyridine-3-carboxaldehyde, 3-pyridylcarboxaldehyde, 3-pyridylaldehyde, nicotinealdehyde, 3-formylpyridine, pyridine-3-aldehyde, nicotinic aldehyde PubChem CID: 10371 ChEBI: CHEBI:28345 IUPAC Name: pyridine-3-carbalaldéhyde SMILES: C1=CC(=CN=C1)C=O

Salicylaldéhyde, 99 %, Alfa Aesar™

N° CAS: 90-02-8 Formule moléculaire: C7H6O2 Molecular Weight (g/mol): 122.123 Numéro MDL: MFCD00003317 InChI Key: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonyme: salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC Name: 2-hydroxybenzaldéhyde SMILES: C1=CC=C(C(=C1)C=O)O

Vanilline, 99 %, Alfa Aesar™

N° CAS: 121-33-5 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 Numéro MDL: MFCD00006942 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonyme: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-méthoxybenzaldéhyde SMILES: COC1=C(C=CC(=C1)C=O)O

3-furaldéhyde, 98 %, stabilisé, Acros Organics

N° CAS: 498-60-2 Formule moléculaire: C5H4O2 Molecular Weight (g/mol): 96.08 InChI Key: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonyme: 3-furaldehyde, 3-furancarboxaldehyde, furan-3-carboxaldehyde, 3-formylfuran, 3-furfural, unii-pob632x444, 3furaldehyde, 3-furancarbaldehyde, pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 IUPAC Name: furane-3-carbalaldéhyde SMILES: C1=COC=C1C=O

2-furaldéhyde, 99 %, ACROS Organics™

N° CAS: 98-01-1 Formule moléculaire: C5H4O2 Molecular Weight (g/mol): 96.08 Numéro MDL: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonyme: furfural, 2-furaldehyde, 2-furancarboxaldehyde, furaldehyde, 2-formylfuran, furfuraldehyde, fural, 2-furanaldehyde, 2-furancarbonal, 2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furane-2-carbalaldéhyde SMILES: C1=COC(=C1)C=O

Indole-2-carboxaldéhyde, 97 %, ACROS Organics™

N° CAS: 19005-93-7 Formule moléculaire: C9H7NO Molecular Weight (g/mol): 145.16 Numéro MDL: MFCD03001425 InChI Key: SBNOTUDDIXOFSN-UHFFFAOYSA-N Synonyme: indole-2-carboxaldehyde, 1h-indole-2-carboxaldehyde, indole-2-carbaldehyde, 2-formylindole, 2-formyl-1h-indole, 1h-indolecarboxaldehyde, unii-r5n9cd7dlm, r5n9cd7dlm, methanol, 2h-indol-2-ylidene-, 1e-9ci, indolaldehyd PubChem CID: 96389 IUPAC Name: 1H-indole-2-carbalaldéhyde SMILES: C1=CC=C2C(=C1)C=C(N2)C=O

1-méthylindoline-5-carbalaldéhyde, 97 %, Maybridge

N° CAS: 60082-02-2 Formule moléculaire: C10H11NO Molecular Weight (g/mol): 161.204 Numéro MDL: MFCD03208513 InChI Key: OZQGVTARHLDSTI-UHFFFAOYSA-N Synonyme: 1-methylindoline-5-carbaldehyde, 1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde, 1-methylindoline-5-carboxaldehyde, 1-methyl-5-indolinecarbaldehyde, 1-methyl-5-formylindoline, 5-formyl-1-methylindoline, 1-methyl-5-indolinecarbaldehyde #, 2,3-dihydro-1-methyl-1h-indole-5-carboxaldehyde, 1h-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl PubChem CID: 595181 IUPAC Name: 1-méthyl-2,3-dihydroindole-5-carbalaldéhyde SMILES: CN1CCC2=C1C=CC(=C2)C=O

5-(hydroxyméthyl)furfural, 98 %, ACROS Organics™

N° CAS: 67-47-0 Formule moléculaire: C6H6O3 Molecular Weight (g/mol): 126.11 InChI Key: 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 IUPAC Name: 5-(hydroxyméthyl)furane-2-carbaldéhyde SMILES: C1=C(OC(=C1)C=O)CO

Alfa Aesar™ 4-n-Heptyloxybenzaldéhyde, 97 %

N° CAS: 27893-41-0 Formule moléculaire: C14H20O2 Molecular Weight (g/mol): 220.312 Numéro MDL: MFCD00016616 InChI Key: YBCKMIZXHKVONZ-UHFFFAOYSA-N Synonyme: 4-heptyloxybenzaldehyde, 4-heptyloxy benzaldehyde, p-heptyloxybenzaldehyde, 4-n-heptyloxybenzaldehyde, benzaldehyde, 4-heptyloxy, p-heptyloxy benzaldehyde, 4-n-heptoxybenzaldehyde, 4-heptyloxy-benzaldehyde, p-n-heptoxybenzaldehyde, acmc-209gzj PubChem CID: 119740 IUPAC Name: 4-heptoxybenzaldéhyde SMILES: CCCCCCCOC1=CC=C(C=C1)C=O

6-méthyl-2-pyridinecarboxaldéhyde, 97 %, Acros Organics

N° CAS: 1122-72-1 Formule moléculaire: C7H7NO Molecular Weight (g/mol): 121.14 Numéro MDL: MFCD00006291 InChI Key: AHISYUZBWDSPQL-UHFFFAOYSA-N Synonyme: 6-methyl-2-pyridinecarboxaldehyde, 6-methylpicolinaldehyde, 2-formyl-6-methylpyridine, 6-methylpyridine-2-carboxaldehyde, 2-pyridinecarboxaldehyde, 6-methyl, 6-methylpyridine-2-aldehyde, 2-formyl-6-picoline, 6-methyl-2-pyridinecarbaldehyde, 6-methyl-2-picolinaldehyde, 6-methylpyridyl-2-aldehyde PubChem CID: 70737 IUPAC Name: 6-méthylpyridine-2-carbalaldéhyde SMILES: CC1=CC=CC(=N1)C=O

Alfa Aesar™ 1-Naphtaldéhyde, 97 %

N° CAS: 66-77-3 Formule moléculaire: C11H8O Molecular Weight (g/mol): 156.184 Numéro MDL: MFCD00004003 InChI Key: SQAINHDHICKHLX-UHFFFAOYSA-N Synonyme: 1-naphthaldehyde, 1-formylnaphthalene, 1-naphthalenecarboxaldehyde, 1-naphthylaldehyde, alpha-naphthal, alpha-naphthaldehyde, naphthaldehyde, .alpha.-naphthal, alpha-naphthylcarboxaldehyde, alpha-naphthylaldehyde PubChem CID: 6195 ChEBI: CHEBI:52367 IUPAC Name: naphtalène-1-carbaldéhyde SMILES: C1=CC=C2C(=C1)C=CC=C2C=O

1,3-benzothiazole-6-carboxaldéhyde, 97 %, ACROS Organics™

N° CAS: 19989-67-4 Formule moléculaire: C8H5NOS Molecular Weight (g/mol): 163.2 InChI Key: AVSFPLJXSHRMHM-UHFFFAOYSA-N Synonyme: 6-benzothiazolecarboxaldehyde, benzo d thiazole-6-carbaldehyde, 1,3-benzothiazole-6-carboxaldehyde, 6-formylbenzothiazole, benzothiazol-6-carboxaldehyde, 6-benzothiazolecarbaldehyde, 1?3-benzothiazole-6-carboxaldehyde, 6-benzo d thiazolecarboxaldehyde, 6-benzothiazolecarboxaldehyde 8ci,9ci PubChem CID: 15089709 IUPAC Name: 1,3-benzothiazole-6-carbaldéhyde SMILES: C1=CC2=C(C=C1C=O)SC=N2

Alfa Aesar™ 2-bromo-5 -hydroxybenzaldéhyde, 95 %

N° CAS: 2973-80-0 Formule moléculaire: C7H5BrO2 Molecular Weight (g/mol): 201.019 Numéro MDL: MFCD03033065 InChI Key: SCRQAWQJSSKCFN-UHFFFAOYSA-N Synonyme: 4-bromo-3-formylphenol, 2-bromo-5-hydroxy-benzaldehyde, 2-bromo-5-hydroxy benzaldehyde, benzaldehyde, 2-bromo-5-hydroxy, 2-bromo-5-hydroxybenzadehyde, benzaldehyde,2-bromo-5-hydroxy, pubchem14430, acmc-209haw, 6-brom-3-oxy-benzaldehyd PubChem CID: 387179 IUPAC Name: 2-bromo-5-hydroxybenzaldéhyde SMILES: C1=CC(=C(C=C1O)C=O)Br

Alfa Aesar™ Pyridine-4-carboxaldéhyde, 97 %

N° CAS: 872-85-5 Formule moléculaire: C6H5NO Molecular Weight (g/mol): 107.112 Numéro MDL: MFCD00006425 InChI Key: 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 PubChem CID: 13389 IUPAC Name: pyridine-4-carbalaldéhyde SMILES: C1=CN=CC=C1C=O

Alfa Aesar™ 4-Hydroxybenzaldéhyde, 98 %

N° CAS: 123-08-0 Formule moléculaire: C7H6O2 Molecular Weight (g/mol): 122.123 Numéro MDL: MFCD00006939 InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonyme: p-hydroxybenzaldehyde, 4-formylphenol, p-formylphenol, p-oxybenzaldehyde, benzaldehyde, 4-hydroxy, parahydroxybenzaldehyde, benzaldehyde, p-hydroxy, 4-hydroxy-benzaldehyde, usaf m-6, 4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC Name: 4-hydroxybenzaldéhyde SMILES: C1=CC(=CC=C1C=O)O

5-acétoxyméthyl-2-furaldéhyde, 97 %, ACROS Organics™

N° CAS: 10551-58-3 Formule moléculaire: C8H8O4 Molecular Weight (g/mol): 168.15 Numéro MDL: MFCD00003233 InChI Key: QAVITTVTXPZTSE-UHFFFAOYSA-N Synonyme: 5-acetoxymethyl-2-furaldehyde, 5-formylfuran-2-yl methyl acetate, 5-acetoxymethylfurfural, 5-acetoxymethyl furfural, 5-formylfurfuryl acetate, 5-formyl-2-furyl methyl acetate, unii-5hh6180xyd, 5-acetoxymethyl furfural amf, 2-furancarboxaldehyde, 5-acetyloxy methyl PubChem CID: 66349 IUPAC Name: Acétate de (5-formylfuran-2-yl)méthyle SMILES: CC(=O)OCC1=CC=C(O1)C=O

4-formylbenzoate de méthyle, 99 %, ACROS Organics™

N° CAS: 1571-08-0 Formule moléculaire: C9H8O3 Molecular Weight (g/mol): 164.16 Numéro MDL: MFCD00006950 InChI Key: FEIOASZZURHTHB-UHFFFAOYSA-N Synonyme: methyl p-formylbenzoate, 4-carbomethoxybenzaldehyde, methyl terephthalaldehydate, 4-methoxycarbonyl benzaldehyde, benzoic acid, 4-formyl-, methyl ester, p-carbomethoxybenzaldehyde, methyl terephthaldehydate, methyl4-formylbenzoate, 4-formylbenzoic acid methyl ester, methyl-p-formyl benzoate PubChem CID: 15294 IUPAC Name: Méthylformylbenzoate4 SMILES: COC(=O)C1=CC=C(C=C1)C=O

Benzo[b]furane-2-carboxaldéhyde, 96 %, Acros Organics™

N° CAS: 4265-16-1 Formule moléculaire: C9H6O2 Molecular Weight (g/mol): 146.14 Numéro MDL: MFCD00015463 InChI Key: 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 IUPAC Name: 1-benzofurane-2-carbalaldéhyde SMILES: C1=CC=C2C(=C1)C=C(O2)C=O

5-Bromosilicylaldéhyde, 99 %, ACROS Organics™

N° CAS: 1761-61-1 Formule moléculaire: C7H5BrO2 Molecular Weight (g/mol): 201.02 Numéro MDL: MFCD00003330 InChI Key: MKKSTJKBKNCMRV-UHFFFAOYSA-N Synonyme: 5-bromosalicylaldehyde, benzaldehyde, 5-bromo-2-hydroxy, 2-hydroxy-5-bromobenzaldehyde, salicylaldehyde, 5-bromo, 5-bromo-salicyclaldehyde, unii-0z65a0a8ce, 5-bromo-2-hydroxy-benzaldehyde, 5-bromo-salicyclic aldehyde, 5-bromo-2-hydroxy benzaldehyde, pubchem3779 PubChem CID: 72863 IUPAC Name: 5-bromo-2-hydroxybenzaldéhyde SMILES: C1=CC(=C(C=C1Br)C=O)O

1-méthyl-3-thien-2-yl-1H-pyrazole-5-carbalaldéhyde, 97 %, Maybridge

N° CAS: 879896-48-7 Formule moléculaire: C9H8N2OS Molecular Weight (g/mol): 192.236 Numéro MDL: MFCD08435884 InChI Key: RKARRIJZFBGKSH-UHFFFAOYSA-N Synonyme: 1-methyl-3-thien-2-yl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-thiophen-2-yl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-thien-2-yl-1h-pyrazole-5-carboxaldehyde, 1h-pyrazole-5-carboxaldehyde,1-methyl-3-2-thienyl, 2-methyl-5-thiophen-2-yl pyrazole-3-carbaldehyde, 1-methyl-3-2-thienyl-1h-pyrazole-5-carbaldehyde, 1-methyl-3-2-thienyl pyrazole-5-carbaldehyde, 1-methyl-3-2-thienyl-pyrazole-5-carbaldehyde, 2-5-formyl-1-methyl-1h-pyrazol-3-yl thiophene PubChem CID: 18525809 IUPAC Name: 2-méthyl-5-thiophène-2-ylpyrazole-3-carbalaldéhyde SMILES: CN1C(=CC(=N1)C2=CC=CS2)C=O

Alfa Aesar™ 2-Cyclohexyloxypyridine-5-carboxaldéhyde, 97 %

N° CAS: 916792-16-0 Formule moléculaire: C12H15NO2 Molecular Weight (g/mol): 205.257 Numéro MDL: MFCD08060944 InChI Key: KTDSNAKFASLMHF-UHFFFAOYSA-N Synonyme: 2-cyclohexyloxypyridine-5-carboxaldehyde, 6-cyclohexyloxy nicotinaldehyde, 6-cyclohexyloxy pyridine-3-carbaldehyde, 6-cyclohexyl-oxy pyridine-3-carbaldehyde PubChem CID: 42553152 IUPAC Name: 6-cyclohexyloxypyridine-3-carbalaldéhyde SMILES: C1CCC(CC1)OC2=NC=C(C=C2)C=O

Alfa Aesar™ 4-formylpyrrole-2-carboxylate d’éthyle, 96 %

N° CAS: 7126-57-0 Formule moléculaire: C8H9NO3 Molecular Weight (g/mol): 167.164 Numéro MDL: MFCD04122505 InChI Key: WVSAWXIWWNJTAV-UHFFFAOYSA-N Synonyme: ethyl 4-formylpyrrole-2-carboxylate, 4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester, 1h-pyrrole-2-carboxylic acid, 4-formyl-, ethyl ester, acmc-20akyk, pubchem14845, ethyl4-formyl-1h-pyrrole-2-carboxylate, ethyl 4-methanoyl-1h-pyrrole-2-carboxylate, 1h-pyrrole-2-carboxylicacid, 4-formyl-, ethyl ester PubChem CID: 321486 IUPAC Name: 4-formyl-1H-pyrrole-2-carboxylate d’éthyle SMILES: CCOC(=O)C1=CC(=CN1)C=O

Alfa Aesar™ 2-Carboxybenzaldéhyde, 98+ %

N° CAS: 119-67-5 Formule moléculaire: C8H6O3 Molecular Weight (g/mol): 150.133 Numéro MDL: MFCD00003336 InChI Key: DYNFCHNNOHNJFG-UHFFFAOYSA-N Synonyme: 2-carboxybenzaldehyde, phthalaldehydic acid, o-formylbenzoic acid, benzoic acid, 2-formyl, o-carboxybenzaldehyde, benzoic acid, formyl, benzaldehyde-2-carboxylic acid, formylbenzoic acid, carboxybenzaldehyde, pubchem7365 PubChem CID: 8406 ChEBI: CHEBI:17605 IUPAC Name: Acide2-formylbenzoïque SMILES: C1=CC=C(C(=C1)C=O)C(=O)O

2-naphtaldéhyde, 98 %, ACROS Organics™

N° CAS: 66-99-9 Formule moléculaire: C11H8O Molecular Weight (g/mol): 156.18 Numéro MDL: MFCD00004094 InChI Key: PJKVFARRVXDXAD-UHFFFAOYSA-N Synonyme: 2-naphthaldehyde, 2-naphthalenecarboxaldehyde, 2-formylnaphthalene, beta-naphthaldehyde, beta-formylnaphthalene, beta-naphthylaldehyde, beta-naphthylcarboxaldehyde, .beta.-naphthaldehyde, .beta.-naphthylaldehyde, .beta.-formylnaphthalene PubChem CID: 6201 ChEBI: CHEBI:52368 IUPAC Name: naphtalène-2-carbaldéhyde SMILES: C1=CC=C2C=C(C=CC2=C1)C=O

Alfa Aesar™ 4-n-Butoxy-2,6-difluorobenzaldéhyde, 97 %

N° CAS: 1373920-93-4 Formule moléculaire: C11H12F2O2 Molecular Weight (g/mol): 214.212 Numéro MDL: MFCD22201017 InChI Key: VNPPSJNGJUIJDV-UHFFFAOYSA-N Synonyme: 4-n-butoxy-2,6-difluorobenzaldehyde PubChem CID: 86277622 IUPAC Name: 4-butoxy-2,6-difluorobenzaldéhyde SMILES: CCCCOC1=CC(=C(C(=C1)F)C=O)F

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