Pyridines and derivatives
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Filtered Search Results
6-Chloronicotinic acid, 99%
CAS: 5326-23-8 Molecular Formula: C6H4ClNO2 Molecular Weight (g/mol): 157.553 MDL Number: MFCD00006241 InChI Key: UAWMVMPAYRWUFX-UHFFFAOYSA-N Synonym: 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid PubChem CID: 79222 IUPAC Name: 6-chloropyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)Cl
| PubChem CID | 79222 |
|---|---|
| CAS | 5326-23-8 |
| Molecular Weight (g/mol) | 157.553 |
| MDL Number | MFCD00006241 |
| SMILES | C1=CC(=NC=C1C(=O)O)Cl |
| Synonym | 6-chloronicotinic acid,6-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 6-chloro,6-chloro-nicotinic acid,6-chloro nicotinic acid,2-chloro-5-pyridinecarboxylic acid,2-chloropyridine-5-carboxylic acid,6-chlornicotins,6chloronichotinicacid,2-chloroncotinic acid |
| IUPAC Name | 6-chloropyridine-3-carboxylic acid |
| InChI Key | UAWMVMPAYRWUFX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO2 |
Nalidixic Acid, Fisher BioReagents
CAS: 389-08-2 Molecular Formula: C12H12N2O3 Molecular Weight (g/mol): 232.239 InChI Key: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid SMILES: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| PubChem CID | 4421 |
|---|---|
| CAS | 389-08-2 |
| Molecular Weight (g/mol) | 232.239 |
| ChEBI | CHEBI:100147 |
| SMILES | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
| IUPAC Name | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid |
| InChI Key | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O3 |
N-Methyl-N-(3-pyridin-3-ylbenzyl)amine, 97%, Thermo Scientific™
CAS: 852180-72-4 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD07368550 InChI Key: LZJRRTLTBULOHU-UHFFFAOYSA-N Synonym: n-methyl-n-3-pyridin-3-ylbenzyl amine,methyl 3-pyridin-3-yl phenyl methyl amine,n-methyl-n-3-pyridin-3-yl benzylamine,benzenemethanamine,n-methyl-3-3-pyridinyl,n-methyl-1-3-pyridin-3-yl phenyl methanamine,n-methyl-1-3-pyridin-3-ylphenyl methanamine,n-methyl-3-pyridin-3-yl benzylamine,methyl 3-3-pyridyl phenyl methyl amine,3-3-methylamino methyl phenyl pyridine PubChem CID: 7060576 IUPAC Name: N-methyl-1-(3-pyridin-3-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=CN=CC=C2
| PubChem CID | 7060576 |
|---|---|
| CAS | 852180-72-4 |
| Molecular Weight (g/mol) | 198.269 |
| MDL Number | MFCD07368550 |
| SMILES | CNCC1=CC=CC(=C1)C2=CN=CC=C2 |
| Synonym | n-methyl-n-3-pyridin-3-ylbenzyl amine,methyl 3-pyridin-3-yl phenyl methyl amine,n-methyl-n-3-pyridin-3-yl benzylamine,benzenemethanamine,n-methyl-3-3-pyridinyl,n-methyl-1-3-pyridin-3-yl phenyl methanamine,n-methyl-1-3-pyridin-3-ylphenyl methanamine,n-methyl-3-pyridin-3-yl benzylamine,methyl 3-3-pyridyl phenyl methyl amine,3-3-methylamino methyl phenyl pyridine |
| IUPAC Name | N-methyl-1-(3-pyridin-3-ylphenyl)methanamine |
| InChI Key | LZJRRTLTBULOHU-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
6-(Tetrahydropyran-4-yloxy)nicotinic acid, 97%, Thermo Scientific™
CAS: 886851-55-4 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD09258833 InChI Key: OLOSQIMMFCSJHD-UHFFFAOYSA-N Synonym: 6-oxan-4-yloxy pyridine-3-carboxylic acid,6-tetrahydropyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yl oxy nicotinic acid,2-tetrahydro-2h-pyran-4-yloxy pyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-tetrahydro-2h-pyran-4-yl oxy,6-oxan-4-yl oxy pyridine-3-carboxylic acid,4-5-carboxypyridin-2-yl oxy tetrahydro-2h-pyran PubChem CID: 24229576 IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carboxylic acid SMILES: C1COCCC1OC2=NC=C(C=C2)C(=O)O
| PubChem CID | 24229576 |
|---|---|
| CAS | 886851-55-4 |
| Molecular Weight (g/mol) | 223.228 |
| MDL Number | MFCD09258833 |
| SMILES | C1COCCC1OC2=NC=C(C=C2)C(=O)O |
| Synonym | 6-oxan-4-yloxy pyridine-3-carboxylic acid,6-tetrahydropyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yloxy nicotinic acid,6-tetrahydro-2h-pyran-4-yl oxy nicotinic acid,2-tetrahydro-2h-pyran-4-yloxy pyridine-5-carboxylic acid,3-pyridinecarboxylicacid, 6-tetrahydro-2h-pyran-4-yl oxy,6-oxan-4-yl oxy pyridine-3-carboxylic acid,4-5-carboxypyridin-2-yl oxy tetrahydro-2h-pyran |
| IUPAC Name | 6-(oxan-4-yloxy)pyridine-3-carboxylic acid |
| InChI Key | OLOSQIMMFCSJHD-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO4 |
cis-Bis(2,2'-bipyridine)dichlororuthenium(II) dihydrate, Ru 19% min
CAS: 609844-11-3 Molecular Formula: C20H20Cl2N4O2Ru Molecular Weight (g/mol): 520.376 MDL Number: MFCD00012040 InChI Key: NHKTUSUPCAKVHT-UHFFFAOYSA-L Synonym: cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate PubChem CID: 71463877 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2]
| PubChem CID | 71463877 |
|---|---|
| CAS | 609844-11-3 |
| Molecular Weight (g/mol) | 520.376 |
| MDL Number | MFCD00012040 |
| SMILES | C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2] |
| Synonym | cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate |
| IUPAC Name | 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate |
| InChI Key | NHKTUSUPCAKVHT-UHFFFAOYSA-L |
| Molecular Formula | C20H20Cl2N4O2Ru |
Tris(2,2'-bipyridine)dichlororuthenium(II) hexahydrate, 98+%
CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
| PubChem CID | 131664161 |
|---|---|
| CAS | 50525-27-4 |
| Molecular Weight (g/mol) | 748.62 |
| MDL Number | MFCD00149670 |
| SMILES | O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1 |
| Synonym | tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate |
| IUPAC Name | 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate |
| InChI Key | WHELTKFSBJNBMQ-UHFFFAOYSA-L |
| Molecular Formula | C30H36Cl2N6O6Ru |
2,2'-Bipyridine, ACS, 98%
CAS: 366-18-7 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00006212 InChI Key: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 SMILES: C1=CC=C(N=C1)C1=CC=CC=N1
| PubChem CID | 1474 |
|---|---|
| CAS | 366-18-7 |
| Molecular Weight (g/mol) | 156.19 |
| ChEBI | CHEBI:30351 |
| MDL Number | MFCD00006212 |
| SMILES | C1=CC=C(N=C1)C1=CC=CC=N1 |
| Synonym | 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl |
| InChI Key | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |
N-Methylpyridinium-4-carboxaldehyde benzenesulfonate hydrate, 97%
CAS: 82228-89-5 Molecular Formula: C13H13NO4S Molecular Weight (g/mol): 279.31 MDL Number: MFCD00043164 InChI Key: HSVLGIFAXFDLMU-UHFFFAOYSA-M Synonym: 4-formyl-1-methylpyridinium benzenesulfonate,4-formyl-1-methyl-pyridinium benzenesulfonate,4-formyl-1-methylpyridin-1-ium benzenesulfonate,pyridinium, 4-formyl-1-methyl-, benzenesulfonate,benzenesulfonate; 1-methylpyridin-1-ium-4-carbaldehyde,4-formyl-1-methyl pyridinium benzensulfonate,4-formyl-l-methyl pyridinium benzensulfonate,4-formyl-1-methylpyridinium benzenesulfo nate,benzenesulfonic acid, 1-methylpyridine-4-carbaldehyde PubChem CID: 9817127 IUPAC Name: benzenesulfonate;1-methylpyridin-1-ium-4-carbaldehyde SMILES: C[N+]1=CC=C(C=O)C=C1.[O-]S(=O)(=O)C1=CC=CC=C1
| PubChem CID | 9817127 |
|---|---|
| CAS | 82228-89-5 |
| Molecular Weight (g/mol) | 279.31 |
| MDL Number | MFCD00043164 |
| SMILES | C[N+]1=CC=C(C=O)C=C1.[O-]S(=O)(=O)C1=CC=CC=C1 |
| Synonym | 4-formyl-1-methylpyridinium benzenesulfonate,4-formyl-1-methyl-pyridinium benzenesulfonate,4-formyl-1-methylpyridin-1-ium benzenesulfonate,pyridinium, 4-formyl-1-methyl-, benzenesulfonate,benzenesulfonate; 1-methylpyridin-1-ium-4-carbaldehyde,4-formyl-1-methyl pyridinium benzensulfonate,4-formyl-l-methyl pyridinium benzensulfonate,4-formyl-1-methylpyridinium benzenesulfo nate,benzenesulfonic acid, 1-methylpyridine-4-carbaldehyde |
| IUPAC Name | benzenesulfonate;1-methylpyridin-1-ium-4-carbaldehyde |
| InChI Key | HSVLGIFAXFDLMU-UHFFFAOYSA-M |
| Molecular Formula | C13H13NO4S |
2,6-Di-tert-butyl-4-methylpyridine, 97%
CAS: 38222-83-2 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00006305 InChI Key: HVHZEKKZMFRULH-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylpyridine,dtbmp,pyridine, 2,6-bis 1,1-dimethylethyl-4-methyl,2,6-di-t-butyl-4-methylpyridine,2,6-ditert-butyl-4-methyl-pyridine,2,6-bis tert-butyl-4-methylpyridine,pubchem10244,acmc-209iyr,ksc490s2n,2,6-di-t-butyl 4-methylpyridine PubChem CID: 98898 SMILES: CC1=CC(=NC(=C1)C(C)(C)C)C(C)(C)C
| PubChem CID | 98898 |
|---|---|
| CAS | 38222-83-2 |
| Molecular Weight (g/mol) | 205.35 |
| MDL Number | MFCD00006305 |
| SMILES | CC1=CC(=NC(=C1)C(C)(C)C)C(C)(C)C |
| Synonym | 2,6-di-tert-butyl-4-methylpyridine,dtbmp,pyridine, 2,6-bis 1,1-dimethylethyl-4-methyl,2,6-di-t-butyl-4-methylpyridine,2,6-ditert-butyl-4-methyl-pyridine,2,6-bis tert-butyl-4-methylpyridine,pubchem10244,acmc-209iyr,ksc490s2n,2,6-di-t-butyl 4-methylpyridine |
| InChI Key | HVHZEKKZMFRULH-UHFFFAOYSA-N |
| Molecular Formula | C14H23N |
4'-Chloro-2,2':6',2″-terpyridine, 98%
CAS: 128143-89-5 Molecular Formula: C15H10ClN3 Molecular Weight (g/mol): 267.72 MDL Number: MFCD00191930 InChI Key: AHEMFMCEBIJRMU-UHFFFAOYSA-N Synonym: 4'-chloro-2,2':6',2-terpyridine,4'-chloro-2,2':6',2'-terpyridine,4'-chloro-2,2',6',2-terpyridine,4-chloro-2,6-bis pyridin-2-yl pyridine,4-chloro-2,6-di 2-pyridyl pyridine,4-chloro-6-pyridin-2-yl-2,2'-bipyridine,zlchem 975,acmc-1cg8d,4'-chloro-2,2'6'2-terpyridine,4-chloro-2,6-bis 2-pyridyl pyridine PubChem CID: 667748 SMILES: ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1
| PubChem CID | 667748 |
|---|---|
| CAS | 128143-89-5 |
| Molecular Weight (g/mol) | 267.72 |
| MDL Number | MFCD00191930 |
| SMILES | ClC1=CC(=NC(=C1)C1=CC=CC=N1)C1=CC=CC=N1 |
| Synonym | 4'-chloro-2,2':6',2-terpyridine,4'-chloro-2,2':6',2'-terpyridine,4'-chloro-2,2',6',2-terpyridine,4-chloro-2,6-bis pyridin-2-yl pyridine,4-chloro-2,6-di 2-pyridyl pyridine,4-chloro-6-pyridin-2-yl-2,2'-bipyridine,zlchem 975,acmc-1cg8d,4'-chloro-2,2'6'2-terpyridine,4-chloro-2,6-bis 2-pyridyl pyridine |
| InChI Key | AHEMFMCEBIJRMU-UHFFFAOYSA-N |
| Molecular Formula | C15H10ClN3 |
4-Chloro-3-nitro-2-pyridone, 98%
CAS: 165547-79-5 Molecular Formula: C5H3ClN2O3 Molecular Weight (g/mol): 174.54 MDL Number: MFCD03093067 InChI Key: UKIZCTHOMJXNIX-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxy-3-nitropyridine,4-chloro-3-nitropyridin-2-ol,4-chloro-3-nitropyridone,4-chloro-3-nitro-2-pyridone,4-chloro-3-nitropyridin-2 1h-one,4-chloro-3-nitro-pyridin-2-ol,4-chloro-3-nitro-pyridin-2-one,2 1h-pyridinone, 4-chloro-3-nitro,pubchem6547,acmc-209dsr PubChem CID: 519282 IUPAC Name: 4-chloro-3-nitro-1H-pyridin-2-one SMILES: C1=CNC(=O)C(=C1Cl)[N+](=O)[O-]
| PubChem CID | 519282 |
|---|---|
| CAS | 165547-79-5 |
| Molecular Weight (g/mol) | 174.54 |
| MDL Number | MFCD03093067 |
| SMILES | C1=CNC(=O)C(=C1Cl)[N+](=O)[O-] |
| Synonym | 4-chloro-2-hydroxy-3-nitropyridine,4-chloro-3-nitropyridin-2-ol,4-chloro-3-nitropyridone,4-chloro-3-nitro-2-pyridone,4-chloro-3-nitropyridin-2 1h-one,4-chloro-3-nitro-pyridin-2-ol,4-chloro-3-nitro-pyridin-2-one,2 1h-pyridinone, 4-chloro-3-nitro,pubchem6547,acmc-209dsr |
| IUPAC Name | 4-chloro-3-nitro-1H-pyridin-2-one |
| InChI Key | UKIZCTHOMJXNIX-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O3 |
5-Methylnicotinic acid, 97%
CAS: 3222-49-9 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00829036 InChI Key: DJDHHXDFKSLEQY-UHFFFAOYSA-N Synonym: 5-methylnicotinic acid,5-methyl-nicotinic acid,5-methyl nicotinic acid,5-methylnicotic acid,5-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-methyl,5-methyinicotinic acid,pubchem11961,5-methyl nicotinic aicd,acmc-1afvp PubChem CID: 256208 IUPAC Name: 5-methylpyridine-3-carboxylic acid SMILES: CC1=CN=CC(=C1)C(=O)O
| PubChem CID | 256208 |
|---|---|
| CAS | 3222-49-9 |
| Molecular Weight (g/mol) | 137.138 |
| MDL Number | MFCD00829036 |
| SMILES | CC1=CN=CC(=C1)C(=O)O |
| Synonym | 5-methylnicotinic acid,5-methyl-nicotinic acid,5-methyl nicotinic acid,5-methylnicotic acid,5-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-methyl,5-methyinicotinic acid,pubchem11961,5-methyl nicotinic aicd,acmc-1afvp |
| IUPAC Name | 5-methylpyridine-3-carboxylic acid |
| InChI Key | DJDHHXDFKSLEQY-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
2-Hydroxy-4-methylpyridine, 98+%
CAS: 13466-41-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00134298,MFCD00030766 InChI Key: YBDRFJXGJQULGH-UHFFFAOYSA-N Synonym: 2-hydroxy-4-methylpyridine,4-methylpyridin-2-ol,4-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-methyl,2-hydroxy-4-picoline,4-methyl-2-pyridinol,4-methyl-1,2-dihydropyridin-2-one,4-methyl-2-pyridone,4-methylpyridin-2 1h-one,2-hydroxy-4-methyl pyridine PubChem CID: 280741 SMILES: CC1=CC(=O)NC=C1
| PubChem CID | 280741 |
|---|---|
| CAS | 13466-41-6 |
| Molecular Weight (g/mol) | 109.13 |
| MDL Number | MFCD00134298,MFCD00030766 |
| SMILES | CC1=CC(=O)NC=C1 |
| Synonym | 2-hydroxy-4-methylpyridine,4-methylpyridin-2-ol,4-methyl-2 1h-pyridinone,2 1h-pyridinone, 4-methyl,2-hydroxy-4-picoline,4-methyl-2-pyridinol,4-methyl-1,2-dihydropyridin-2-one,4-methyl-2-pyridone,4-methylpyridin-2 1h-one,2-hydroxy-4-methyl pyridine |
| InChI Key | YBDRFJXGJQULGH-UHFFFAOYSA-N |
| Molecular Formula | C6H7NO |
Methyl 5-methylnicotinate, 94%
CAS: 29681-45-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD01075739 InChI Key: KQILMMLAGGFMCM-UHFFFAOYSA-N PubChem CID: 256308 IUPAC Name: methyl 5-methylpyridine-3-carboxylate SMILES: CC1=CN=CC(=C1)C(=O)OC
| PubChem CID | 256308 |
|---|---|
| CAS | 29681-45-6 |
| Molecular Weight (g/mol) | 151.165 |
| MDL Number | MFCD01075739 |
| SMILES | CC1=CN=CC(=C1)C(=O)OC |
| IUPAC Name | methyl 5-methylpyridine-3-carboxylate |
| InChI Key | KQILMMLAGGFMCM-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
6-Cyanonicotinic acid, 97%
CAS: 70165-31-0 Molecular Formula: C7H4N2O2 Molecular Weight (g/mol): 148.121 MDL Number: MFCD01318135 InChI Key: WMHSQCDPPJRWIL-UHFFFAOYSA-N Synonym: 6-cyanonicotinic acid,2-cyano-5-carboxypyridine,6-cyanonicotinicacid,3-pyridinecarboxylic acid, 6-cyano,5-carboxypicolinonitrile,3-pyridinecarboxylicacid, 6-cyano,6-cyano-3-pyridinecarboxylic acid,6-cyano-nicotinic acid,pubchem16844,6-cyanonicotinic acid, PubChem CID: 2761108 IUPAC Name: 6-cyanopyridine-3-carboxylic acid SMILES: C1=CC(=NC=C1C(=O)O)C#N
| PubChem CID | 2761108 |
|---|---|
| CAS | 70165-31-0 |
| Molecular Weight (g/mol) | 148.121 |
| MDL Number | MFCD01318135 |
| SMILES | C1=CC(=NC=C1C(=O)O)C#N |
| Synonym | 6-cyanonicotinic acid,2-cyano-5-carboxypyridine,6-cyanonicotinicacid,3-pyridinecarboxylic acid, 6-cyano,5-carboxypicolinonitrile,3-pyridinecarboxylicacid, 6-cyano,6-cyano-3-pyridinecarboxylic acid,6-cyano-nicotinic acid,pubchem16844,6-cyanonicotinic acid, |
| IUPAC Name | 6-cyanopyridine-3-carboxylic acid |
| InChI Key | WMHSQCDPPJRWIL-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2 |