Carbonyl compounds
Filtered Search Results
| MDL Number | MFCD00006991 |
|---|
4-Diethylaminosalicylaldehyde, 99%
CAS: 17754-90-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00003326 InChI Key: XFVZSRRZZNLWBW-UHFFFAOYSA-N Synonym: 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde PubChem CID: 87293 IUPAC Name: 4-(diethylamino)-2-hydroxybenzaldehyde SMILES: CCN(CC)C1=CC(=C(C=C1)C=O)O
| PubChem CID | 87293 |
|---|---|
| CAS | 17754-90-4 |
| Molecular Weight (g/mol) | 193.246 |
| MDL Number | MFCD00003326 |
| SMILES | CCN(CC)C1=CC(=C(C=C1)C=O)O |
| Synonym | 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde |
| IUPAC Name | 4-(diethylamino)-2-hydroxybenzaldehyde |
| InChI Key | XFVZSRRZZNLWBW-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
5-Methyl-3-phenylisoxazole-4-carboxaldehyde, 97%
CAS: 87967-95-1 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD02677714 InChI Key: SMSBKEHQYUYAHK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2776144 IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=C(C=O)C(=NO1)C1=CC=CC=C1
| PubChem CID | 2776144 |
|---|---|
| CAS | 87967-95-1 |
| Molecular Weight (g/mol) | 187.20 |
| MDL Number | MFCD02677714 |
| SMILES | CC1=C(C=O)C(=NO1)C1=CC=CC=C1 |
| Synonym | 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 |
| IUPAC Name | 5-methyl-3-phenyl-1,2-oxazole-4-carbaldehyde |
| InChI Key | SMSBKEHQYUYAHK-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2 |
1-Methylimidazole-2-carboxaldehyde, 98%
CAS: 13750-81-7 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01321308 InChI Key: UEBFLTZXUXZPJO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-methylimidazole-2-carbaldehyde SMILES: CN1C=CN=C1C=O
| PubChem CID | 139575 |
|---|---|
| CAS | 13750-81-7 |
| Molecular Weight (g/mol) | 110.12 |
| MDL Number | MFCD01321308 |
| SMILES | CN1C=CN=C1C=O |
| Synonym | 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 |
| IUPAC Name | 1-methylimidazole-2-carbaldehyde |
| InChI Key | UEBFLTZXUXZPJO-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
Octyl aldehyde, 99%
CAS: 124-13-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00007029 InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC Name: octanal SMILES: CCCCCCCC=O
| PubChem CID | 454 |
|---|---|
| CAS | 124-13-0 |
| Molecular Weight (g/mol) | 128.22 |
| ChEBI | CHEBI:17935 |
| MDL Number | MFCD00007029 |
| SMILES | CCCCCCCC=O |
| Synonym | caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal |
| IUPAC Name | octanal |
| InChI Key | NUJGJRNETVAIRJ-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
3-Aminopyridine-4-carboxaldehyde, 95%, Thermo Scientific Chemicals
CAS: 55279-29-3 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD06410684 InChI Key: NDEGFXFYOKVWAK-UHFFFAOYSA-N Synonym: 3-aminoisonicotinaldehyde,3-aminopyridine-4-carboxaldehyde,3-amino-pyridine-4-carbaldehyde,3-amino-4-pyridinecarboxaldehyde,3-amino-4-formylpyridine,3-amino-4-carboxaldehyde,4-pyridinecarboxaldehyde, 3-amino,acmc-1b1xn,3-amino-4-pyridine carboxaldehyde,4-pyridinecarboxaldehyde,3-amino PubChem CID: 2763001 IUPAC Name: 3-aminopyridine-4-carbaldehyde SMILES: NC1=CN=CC=C1C=O
| PubChem CID | 2763001 |
|---|---|
| CAS | 55279-29-3 |
| Molecular Weight (g/mol) | 122.13 |
| MDL Number | MFCD06410684 |
| SMILES | NC1=CN=CC=C1C=O |
| Synonym | 3-aminoisonicotinaldehyde,3-aminopyridine-4-carboxaldehyde,3-amino-pyridine-4-carbaldehyde,3-amino-4-pyridinecarboxaldehyde,3-amino-4-formylpyridine,3-amino-4-carboxaldehyde,4-pyridinecarboxaldehyde, 3-amino,acmc-1b1xn,3-amino-4-pyridine carboxaldehyde,4-pyridinecarboxaldehyde,3-amino |
| IUPAC Name | 3-aminopyridine-4-carbaldehyde |
| InChI Key | NDEGFXFYOKVWAK-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
2-Pyrrolidin-1-ylisonicotinaldehyde, 97%, Thermo Scientific™
CAS: 898289-23-1 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD08690286 InChI Key: QPKFMHRNVDJMLZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylisonicotinaldehyde,2-pyrrolidin-1-yl isonicotinaldehyde,2-pyrrolidin-1-yl pyridine-4-carbaldehyde,2-pyrrolidin-1-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-1-pyrrolidinyl,2-pyrrolidinylpyridine-4-carbaldehyde,2-pyrrolidin-1-yl-isonicotinaldehyde,4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem CID: 18525845 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbaldehyde SMILES: C1CCN(C1)C2=NC=CC(=C2)C=O
| PubChem CID | 18525845 |
|---|---|
| CAS | 898289-23-1 |
| Molecular Weight (g/mol) | 176.219 |
| MDL Number | MFCD08690286 |
| SMILES | C1CCN(C1)C2=NC=CC(=C2)C=O |
| Synonym | 2-pyrrolidin-1-ylisonicotinaldehyde,2-pyrrolidin-1-yl isonicotinaldehyde,2-pyrrolidin-1-yl pyridine-4-carbaldehyde,2-pyrrolidin-1-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-1-pyrrolidinyl,2-pyrrolidinylpyridine-4-carbaldehyde,2-pyrrolidin-1-yl-isonicotinaldehyde,4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl |
| IUPAC Name | 2-pyrrolidin-1-ylpyridine-4-carbaldehyde |
| InChI Key | QPKFMHRNVDJMLZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O |
2-Naphthaldehyde, 98%
CAS: 66-99-9 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.184 MDL Number: MFCD00004094 InChI Key: PJKVFARRVXDXAD-UHFFFAOYSA-N Synonym: 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: naphthalene-2-carbaldehyde SMILES: C1=CC=C2C=C(C=CC2=C1)C=O
| PubChem CID | 6201 |
|---|---|
| CAS | 66-99-9 |
| Molecular Weight (g/mol) | 156.184 |
| ChEBI | CHEBI:52368 |
| MDL Number | MFCD00004094 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C=O |
| Synonym | 2-naphthaldehyde,2-naphthalenecarboxaldehyde,2-formylnaphthalene,beta-naphthaldehyde,beta-formylnaphthalene,beta-naphthylaldehyde,beta-naphthylcarboxaldehyde,.beta.-naphthaldehyde,.beta.-naphthylaldehyde,.beta.-formylnaphthalene |
| IUPAC Name | naphthalene-2-carbaldehyde |
| InChI Key | PJKVFARRVXDXAD-UHFFFAOYSA-N |
| Molecular Formula | C11H8O |
5-Benzyloxy-6-azaindole-3-carboxaldehyde, 96%
CAS: 56795-92-7 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 MDL Number: MFCD00191784 InChI Key: OZWLZROTVDCROC-UHFFFAOYSA-N Synonym: 5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-benzyloxy-6-azaindole-3-carboxaldehyde,5-phenylmethoxy pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,97,5-phenylmethoxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-phenylmethoxy PubChem CID: 5114536 IUPAC Name: 5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde SMILES: C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CN3)C=O
| PubChem CID | 5114536 |
|---|---|
| CAS | 56795-92-7 |
| Molecular Weight (g/mol) | 252.273 |
| MDL Number | MFCD00191784 |
| SMILES | C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CN3)C=O |
| Synonym | 5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-benzyloxy-6-azaindole-3-carboxaldehyde,5-phenylmethoxy pyrrolo 2,3-c pyridine-3-carbaldehyde,5-benzyloxy-1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,97,5-phenylmethoxy-1h-pyrrolo 2,3-c pyridine-3-carbaldehyde,1h-pyrrolo 2,3-c pyridine-3-carboxaldehyde,5-phenylmethoxy |
| IUPAC Name | 5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde |
| InChI Key | OZWLZROTVDCROC-UHFFFAOYSA-N |
| Molecular Formula | C15H12N2O2 |
4-n-Dodecyloxybenzaldehyde, 98%
CAS: 24083-19-0 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.447 MDL Number: MFCD00043523 InChI Key: ZBEGLEYBWGNZJA-UHFFFAOYSA-N Synonym: p-dodecyloxybenzaldehyde,4-dodecyloxy benzaldehyde,4-dodecyloxybenzaldehyde,4-n-dodecyloxybenzaldehyde,p-n-dodecoxy benzaldehyde,p-dodecyloxy benzaldehyde,4-dodecyloxy-benzaldehyde,p-lauryloxy benzaldehyde,1-4-formylphenoxy dodecane PubChem CID: 141069 IUPAC Name: 4-dodecoxybenzaldehyde SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C=O
| PubChem CID | 141069 |
|---|---|
| CAS | 24083-19-0 |
| Molecular Weight (g/mol) | 290.447 |
| MDL Number | MFCD00043523 |
| SMILES | CCCCCCCCCCCCOC1=CC=C(C=C1)C=O |
| Synonym | p-dodecyloxybenzaldehyde,4-dodecyloxy benzaldehyde,4-dodecyloxybenzaldehyde,4-n-dodecyloxybenzaldehyde,p-n-dodecoxy benzaldehyde,p-dodecyloxy benzaldehyde,4-dodecyloxy-benzaldehyde,p-lauryloxy benzaldehyde,1-4-formylphenoxy dodecane |
| IUPAC Name | 4-dodecoxybenzaldehyde |
| InChI Key | ZBEGLEYBWGNZJA-UHFFFAOYSA-N |
| Molecular Formula | C19H30O2 |
6-Morpholin-4-yl-pyridine-3-carbaldehyde, 97%, Thermo Scientific™
CAS: 173282-60-5 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD03659703 InChI Key: VZEANTSDLFVWCK-UHFFFAOYSA-N Synonym: 6-morpholinonicotinaldehyde,6-morpholin-4-yl-pyridine-3-carbaldehyde,6-morpholin-4-ylnicotinaldehyde,6-morpholin-4-yl pyridine-3-carbaldehyde,6-morpholin-4-yl pyridine-3-carboxaldehyde,6-morpholinylpyridine-3-carboxaldehyde,6-morpholin-4-yl nicotinaldehyde,6-morpholin-4-yl-pyridine-3-carbaldehyd,6-4-morpholinyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde,6-4-morpholinyl PubChem CID: 2776463 SMILES: O=CC1=CN=C(C=C1)N1CCOCC1
| PubChem CID | 2776463 |
|---|---|
| CAS | 173282-60-5 |
| Molecular Weight (g/mol) | 192.22 |
| MDL Number | MFCD03659703 |
| SMILES | O=CC1=CN=C(C=C1)N1CCOCC1 |
| Synonym | 6-morpholinonicotinaldehyde,6-morpholin-4-yl-pyridine-3-carbaldehyde,6-morpholin-4-ylnicotinaldehyde,6-morpholin-4-yl pyridine-3-carbaldehyde,6-morpholin-4-yl pyridine-3-carboxaldehyde,6-morpholinylpyridine-3-carboxaldehyde,6-morpholin-4-yl nicotinaldehyde,6-morpholin-4-yl-pyridine-3-carbaldehyd,6-4-morpholinyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde,6-4-morpholinyl |
| InChI Key | VZEANTSDLFVWCK-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O2 |
2-Aminopyridine-3-carboxaldehyde, 98%
CAS: 7521-41-7 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD01830382 InChI Key: NXMFJCRMSDRXLD-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-aminopyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)N)C=O
| PubChem CID | 737633 |
|---|---|
| CAS | 7521-41-7 |
| Molecular Weight (g/mol) | 122.127 |
| MDL Number | MFCD01830382 |
| SMILES | C1=CC(=C(N=C1)N)C=O |
| Synonym | 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 |
| IUPAC Name | 2-aminopyridine-3-carbaldehyde |
| InChI Key | NXMFJCRMSDRXLD-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O |
5-Bromosalicylaldehyde, 99%
CAS: 1761-61-1 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00003330 InChI Key: MKKSTJKBKNCMRV-UHFFFAOYSA-N Synonym: 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-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)O
| PubChem CID | 72863 |
|---|---|
| CAS | 1761-61-1 |
| Molecular Weight (g/mol) | 201.02 |
| MDL Number | MFCD00003330 |
| SMILES | C1=CC(=C(C=C1Br)C=O)O |
| Synonym | 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 |
| IUPAC Name | 5-bromo-2-hydroxybenzaldehyde |
| InChI Key | MKKSTJKBKNCMRV-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
2,5-Difluoro-4-hydroxybenzaldehyde, 99%
CAS: 918523-99-6 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD04112521 InChI Key: FFPHRYLGIPAZBL-UHFFFAOYSA-N Synonym: 4-hydroxy-2,5-difluorobenzaldehyde,2,5-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,5-difluoro-4-hydroxy,ksc496a0b PubChem CID: 21966462 IUPAC Name: 2,5-difluoro-4-hydroxybenzaldehyde SMILES: C1=C(C(=CC(=C1F)O)F)C=O
| PubChem CID | 21966462 |
|---|---|
| CAS | 918523-99-6 |
| Molecular Weight (g/mol) | 158.104 |
| MDL Number | MFCD04112521 |
| SMILES | C1=C(C(=CC(=C1F)O)F)C=O |
| Synonym | 4-hydroxy-2,5-difluorobenzaldehyde,2,5-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,5-difluoro-4-hydroxy,ksc496a0b |
| IUPAC Name | 2,5-difluoro-4-hydroxybenzaldehyde |
| InChI Key | FFPHRYLGIPAZBL-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2O2 |
2,6-Dimethoxybenzaldehyde, 99%
CAS: 3392-97-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00010862 InChI Key: WXSGQHKHUYTJNB-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541 PubChem CID: 96404 IUPAC Name: 2,6-dimethoxybenzaldehyde SMILES: COC1=CC=CC(OC)=C1C=O
| PubChem CID | 96404 |
|---|---|
| CAS | 3392-97-0 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00010862 |
| SMILES | COC1=CC=CC(OC)=C1C=O |
| Synonym | benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541 |
| IUPAC Name | 2,6-dimethoxybenzaldehyde |
| InChI Key | WXSGQHKHUYTJNB-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |