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Filtered Search Results

3-(1-Methyl-1H-pyrazol-3-yl)benzaldehyde, 90%, Thermo Scientific™
CAS: 179056-79-2 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD08669912 InChI Key: SSAPUQDWKCUIAR-UHFFFAOYSA-N PubChem CID: 10511755 IUPAC Name: 3-(1-methylpyrazol-3-yl)benzaldehyde SMILES: CN1C=CC(=N1)C1=CC(C=O)=CC=C1
PubChem CID | 10511755 |
---|---|
CAS | 179056-79-2 |
Molecular Weight (g/mol) | 186.21 |
MDL Number | MFCD08669912 |
SMILES | CN1C=CC(=N1)C1=CC(C=O)=CC=C1 |
IUPAC Name | 3-(1-methylpyrazol-3-yl)benzaldehyde |
InChI Key | SSAPUQDWKCUIAR-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O |
2,4-dimethyl-3-furaldehyde, Thermo Scientific™
CAS: 75002-34-5 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 InChI Key: MGSAYHDYMMHZQE-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci PubChem CID: 21702758 IUPAC Name: 2,4-dimethylfuran-3-carbaldehyde SMILES: CC1=COC(=C1C=O)C
PubChem CID | 21702758 |
---|---|
CAS | 75002-34-5 |
Molecular Weight (g/mol) | 124.139 |
SMILES | CC1=COC(=C1C=O)C |
Synonym | 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci |
IUPAC Name | 2,4-dimethylfuran-3-carbaldehyde |
InChI Key | MGSAYHDYMMHZQE-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
1-(tert-Butyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 647824-51-9 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 MDL Number: MFCD00120293 InChI Key: WQHXOHHEPNBXMF-UHFFFAOYSA-N Synonym: 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c PubChem CID: 2776936 IUPAC Name: 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C(C)(C)C)C)C=O
PubChem CID | 2776936 |
---|---|
CAS | 647824-51-9 |
Molecular Weight (g/mol) | 180.251 |
MDL Number | MFCD00120293 |
SMILES | CC1=C(C(=NN1C(C)(C)C)C)C=O |
Synonym | 1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde,1-tert-butyl-3,5-dimethyl-1h-pyrazole-4-carboxaldehyde,buttpark 99\12-15,1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde,acmc-20ap9c |
IUPAC Name | 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde |
InChI Key | WQHXOHHEPNBXMF-UHFFFAOYSA-N |
Molecular Formula | C10H16N2O |
3,5-Dimethyl-1H-pyrrole-2-carbaldehyde, ≥95%, Thermo Scientific™
CAS: 2199-58-8 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00111522 InChI Key: RDFZYUOHJBXMJA-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole PubChem CID: 270465 IUPAC Name: 3,5-dimethyl-1H-pyrrole-2-carbaldehyde SMILES: CC1=CC(=C(N1)C=O)C
PubChem CID | 270465 |
---|---|
CAS | 2199-58-8 |
Molecular Weight (g/mol) | 123.155 |
MDL Number | MFCD00111522 |
SMILES | CC1=CC(=C(N1)C=O)C |
Synonym | 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole |
IUPAC Name | 3,5-dimethyl-1H-pyrrole-2-carbaldehyde |
InChI Key | RDFZYUOHJBXMJA-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
3-Methyl-5-phenyl-4-isoxazolecarbaldehyde, 95%, Thermo Scientific™
CAS: 89479-66-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD03086122 InChI Key: IZULDLZFUWWFHF-UHFFFAOYSA-N Synonym: 3-methyl-5-phenyl-4-isoxazolecarbaldehyde,3-methyl-5-phenylisoxazole-4-carbaldehyde,3-methyl-5-phenyl-isoxazole-4-carbaldehyde,4-isoxazolecarboxaldehyde,3-methyl-5-phenyl,acmc-20e4b4,4-formyl-3-methyl-5-phenylisoxazole,3-methyl-5-phenyl-4-isoxazolecarboxaldehyde PubChem CID: 2776516 IUPAC Name: 3-methyl-5-phenyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=NOC(=C1C=O)C2=CC=CC=C2
PubChem CID | 2776516 |
---|---|
CAS | 89479-66-3 |
Molecular Weight (g/mol) | 187.198 |
MDL Number | MFCD03086122 |
SMILES | CC1=NOC(=C1C=O)C2=CC=CC=C2 |
Synonym | 3-methyl-5-phenyl-4-isoxazolecarbaldehyde,3-methyl-5-phenylisoxazole-4-carbaldehyde,3-methyl-5-phenyl-isoxazole-4-carbaldehyde,4-isoxazolecarboxaldehyde,3-methyl-5-phenyl,acmc-20e4b4,4-formyl-3-methyl-5-phenylisoxazole,3-methyl-5-phenyl-4-isoxazolecarboxaldehyde |
IUPAC Name | 3-methyl-5-phenyl-1,2-oxazole-4-carbaldehyde |
InChI Key | IZULDLZFUWWFHF-UHFFFAOYSA-N |
Molecular Formula | C11H9NO2 |
4-(1-Methyl-1H-pyrazol-3-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 179055-27-7 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD08669906 InChI Key: QWKUTEQPAJGRLZ-UHFFFAOYSA-N Synonym: 4-1-methyl-1h-pyrazol-3-yl benzaldehyde,4-1-methylpyrazol-3-yl benzaldehyde,benzaldehyde,4-1-methyl-1h-pyrazol-3-yl,benzaldehyde, 4-1-methyl-1h-pyrazol-3-yl,3-4-formylphenyl-1-methyl-1h-pyrazole,4-l-methyl-1h-pyrazol-3-yl benzaldehyde PubChem CID: 10535545 SMILES: CN1C=CC(=N1)C1=CC=C(C=O)C=C1
PubChem CID | 10535545 |
---|---|
CAS | 179055-27-7 |
Molecular Weight (g/mol) | 186.21 |
MDL Number | MFCD08669906 |
SMILES | CN1C=CC(=N1)C1=CC=C(C=O)C=C1 |
Synonym | 4-1-methyl-1h-pyrazol-3-yl benzaldehyde,4-1-methylpyrazol-3-yl benzaldehyde,benzaldehyde,4-1-methyl-1h-pyrazol-3-yl,benzaldehyde, 4-1-methyl-1h-pyrazol-3-yl,3-4-formylphenyl-1-methyl-1h-pyrazole,4-l-methyl-1h-pyrazol-3-yl benzaldehyde |
InChI Key | QWKUTEQPAJGRLZ-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O |
1-Phenyl-1H-pyrazole-5-carbaldehyde, 95+%, Thermo Scientific™
CAS: 132274-70-5 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 InChI Key: OQORFMABOZEDBL-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-phenyl,1-phenylpyrazole-5-carbaldehyde,1-phenyl-1h-pyrazole-5-carboxaldehyde PubChem CID: 2776567 IUPAC Name: 2-phenylpyrazole-3-carbaldehyde SMILES: C1=CC=C(C=C1)N2C(=CC=N2)C=O
PubChem CID | 2776567 |
---|---|
CAS | 132274-70-5 |
Molecular Weight (g/mol) | 172.187 |
SMILES | C1=CC=C(C=C1)N2C(=CC=N2)C=O |
Synonym | 1-phenyl-1h-pyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-phenyl,1-phenylpyrazole-5-carbaldehyde,1-phenyl-1h-pyrazole-5-carboxaldehyde |
IUPAC Name | 2-phenylpyrazole-3-carbaldehyde |
InChI Key | OQORFMABOZEDBL-UHFFFAOYSA-N |
Molecular Formula | C10H8N2O |
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™
CAS: 38002-88-9 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD04115387 InChI Key: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonym: 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 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1
PubChem CID | 2795471 |
---|---|
CAS | 38002-88-9 |
Molecular Weight (g/mol) | 176.22 |
MDL Number | MFCD04115387 |
SMILES | CC1(C)CC2=CC=CC(C=O)=C2O1 |
Synonym | 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 |
InChI Key | HGKYVFOYQUSRQN-UHFFFAOYSA-N |
Molecular Formula | C11H12O2 |
5-Bromobenzo[b]furan-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 23145-16-6 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 InChI Key: UPEGFMDITWHVHV-UHFFFAOYSA-N Synonym: 5-bromobenzofuran-2-carbaldehyde,5-bromobenzo b furan-2-carbaldehyde,5-bromo-2-formylbenzofuran,5-bromo-2-benzofurancarboxaldehyde,5-bromo-1-benzofuran-2-carboxaldehyde,2-benzofurancarboxaldehyde,5-bromo,5-bromobenzo b furan-2-carboxaldehyde,pubchem10165,acmc-1cjl8,5-bromo-benzofuran-2-carbaldehyde PubChem CID: 2795535 IUPAC Name: 5-bromo-1-benzofuran-2-carbaldehyde SMILES: C1=CC2=C(C=C1Br)C=C(O2)C=O
PubChem CID | 2795535 |
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CAS | 23145-16-6 |
Molecular Weight (g/mol) | 225.041 |
SMILES | C1=CC2=C(C=C1Br)C=C(O2)C=O |
Synonym | 5-bromobenzofuran-2-carbaldehyde,5-bromobenzo b furan-2-carbaldehyde,5-bromo-2-formylbenzofuran,5-bromo-2-benzofurancarboxaldehyde,5-bromo-1-benzofuran-2-carboxaldehyde,2-benzofurancarboxaldehyde,5-bromo,5-bromobenzo b furan-2-carboxaldehyde,pubchem10165,acmc-1cjl8,5-bromo-benzofuran-2-carbaldehyde |
IUPAC Name | 5-bromo-1-benzofuran-2-carbaldehyde |
InChI Key | UPEGFMDITWHVHV-UHFFFAOYSA-N |
Molecular Formula | C9H5BrO2 |
6-Piperidinopyridine-2-carbaldehyde, ≥97%, Thermo Scientific™
CAS: 859850-71-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD08543443 InChI Key: CFKVMXWXARUDQI-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl picolinaldehyde,6-piperidinopyridine-2-carbaldehyde,6-piperidin-1-yl pyridine-2-carbaldehyde,2-formyl-6-piperidin-1-yl pyridine,6-piperidylpyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,6-1-piperidinyl,2-pyridinecarboxaldehyde, 6-1-piperidinyl PubChem CID: 18525732 IUPAC Name: 6-piperidin-1-ylpyridine-2-carbaldehyde SMILES: C1CCN(CC1)C2=CC=CC(=N2)C=O
PubChem CID | 18525732 |
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CAS | 859850-71-8 |
Molecular Weight (g/mol) | 190.246 |
MDL Number | MFCD08543443 |
SMILES | C1CCN(CC1)C2=CC=CC(=N2)C=O |
Synonym | 6-piperidin-1-yl picolinaldehyde,6-piperidinopyridine-2-carbaldehyde,6-piperidin-1-yl pyridine-2-carbaldehyde,2-formyl-6-piperidin-1-yl pyridine,6-piperidylpyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,6-1-piperidinyl,2-pyridinecarboxaldehyde, 6-1-piperidinyl |
IUPAC Name | 6-piperidin-1-ylpyridine-2-carbaldehyde |
InChI Key | CFKVMXWXARUDQI-UHFFFAOYSA-N |
Molecular Formula | C11H14N2O |
3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde, 97%, Thermo Scientific™
CAS: 273727-50-7 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD09817468 InChI Key: YUNJEYQSCYYAEF-UHFFFAOYSA-N Synonym: 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde PubChem CID: 18545510 IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde SMILES: CC1=NOC(=N1)C1=CC(C=O)=CC=C1
PubChem CID | 18545510 |
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CAS | 273727-50-7 |
Molecular Weight (g/mol) | 188.19 |
MDL Number | MFCD09817468 |
SMILES | CC1=NOC(=N1)C1=CC(C=O)=CC=C1 |
Synonym | 3-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde,benzaldehyde,3-3-methyl-1,2,4-oxadiazol-5-yl,3-3-methyl-1,2,4 oxadiazol-5-yl-benzaldehyde |
IUPAC Name | 3-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde |
InChI Key | YUNJEYQSCYYAEF-UHFFFAOYSA-N |
Molecular Formula | C10H8N2O2 |
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 |
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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 |
3-(Pyrid-2-yloxy)benzaldehyde, 97%, Thermo Scientific™
CAS: 137386-78-8 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.209 MDL Number: MFCD03840110 InChI Key: YGXYNKLOBXMTGL-UHFFFAOYSA-N Synonym: 3-pyridin-2-yloxy benzaldehyde,3-pyrid-2-yloxy benzaldehyde,3-2-pyridinyloxy-benzaldehyde,3-2-pyridyloxy benzaldehyde,3-2-pyridinyloxy benzaldehyde PubChem CID: 2735363 IUPAC Name: 3-pyridin-2-yloxybenzaldehyde SMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)C=O
PubChem CID | 2735363 |
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CAS | 137386-78-8 |
Molecular Weight (g/mol) | 199.209 |
MDL Number | MFCD03840110 |
SMILES | C1=CC=NC(=C1)OC2=CC=CC(=C2)C=O |
Synonym | 3-pyridin-2-yloxy benzaldehyde,3-pyrid-2-yloxy benzaldehyde,3-2-pyridinyloxy-benzaldehyde,3-2-pyridyloxy benzaldehyde,3-2-pyridinyloxy benzaldehyde |
IUPAC Name | 3-pyridin-2-yloxybenzaldehyde |
InChI Key | YGXYNKLOBXMTGL-UHFFFAOYSA-N |
Molecular Formula | C12H9NO2 |
Methyl 4-formyl-1,2,5-trimethyl-1H-pyrrole-3-carboxylate, 95%, Thermo Scientific™
CAS: 175276-49-0 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00203864 InChI Key: NEDLMVCFWFSFNJ-UHFFFAOYSA-N Synonym: methyl 4-formyl-1,2,5-trimethyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-formyl-1,2,5-trimethyl-, methyl ester,1h-pyrrole-3-carboxylicacid,4-formyl-1,2,5-trimethyl-,methyl ester PubChem CID: 2776538 IUPAC Name: methyl 4-formyl-1,2,5-trimethylpyrrole-3-carboxylate SMILES: CC1=C(C(=C(N1C)C)C(=O)OC)C=O
PubChem CID | 2776538 |
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CAS | 175276-49-0 |
Molecular Weight (g/mol) | 195.218 |
MDL Number | MFCD00203864 |
SMILES | CC1=C(C(=C(N1C)C)C(=O)OC)C=O |
Synonym | methyl 4-formyl-1,2,5-trimethyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-formyl-1,2,5-trimethyl-, methyl ester,1h-pyrrole-3-carboxylicacid,4-formyl-1,2,5-trimethyl-,methyl ester |
IUPAC Name | methyl 4-formyl-1,2,5-trimethylpyrrole-3-carboxylate |
InChI Key | NEDLMVCFWFSFNJ-UHFFFAOYSA-N |
Molecular Formula | C10H13NO3 |
2-Morpholin-4-yl-pyridine-3-carbaldehyde, 95%, Thermo Scientific™
CAS: 465514-09-4 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD03086195 InChI Key: CCPVZIBHRFCNTR-UHFFFAOYSA-N Synonym: 2-morpholinonicotinaldehyde,2-morpholin-4-yl-pyridine-3-carbaldehyde,2-morpholin-4-ylpyridine-3-carboxaldehyde,2-morpholin-4-yl pyridine-3-carbaldehyde,2-morpholinopyridine-3-carboxaldehyde,2-morpholin-4-ylnicotinaldehyde,2-morpholin-4-yl nicotinaldehyde,2-morpholinopyridine-3-carbaldehyde,3-pyridinecarboxaldehyde,2-4-morpholinyl,3-pyridinecarboxaldehyde, 2-4-morpholinyl PubChem CID: 2776570 IUPAC Name: 2-morpholin-4-ylpyridine-3-carbaldehyde SMILES: O=CC1=C(N=CC=C1)N1CCOCC1
PubChem CID | 2776570 |
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CAS | 465514-09-4 |
Molecular Weight (g/mol) | 192.22 |
MDL Number | MFCD03086195 |
SMILES | O=CC1=C(N=CC=C1)N1CCOCC1 |
Synonym | 2-morpholinonicotinaldehyde,2-morpholin-4-yl-pyridine-3-carbaldehyde,2-morpholin-4-ylpyridine-3-carboxaldehyde,2-morpholin-4-yl pyridine-3-carbaldehyde,2-morpholinopyridine-3-carboxaldehyde,2-morpholin-4-ylnicotinaldehyde,2-morpholin-4-yl nicotinaldehyde,2-morpholinopyridine-3-carbaldehyde,3-pyridinecarboxaldehyde,2-4-morpholinyl,3-pyridinecarboxaldehyde, 2-4-morpholinyl |
IUPAC Name | 2-morpholin-4-ylpyridine-3-carbaldehyde |
InChI Key | CCPVZIBHRFCNTR-UHFFFAOYSA-N |
Molecular Formula | C10H12N2O2 |