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Résultats de la recherche filtrée
2,5-diméthylthiophène, 98+ %, Thermo Scientific Chemicals
CAS: 638-02-8 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00005452 Clé InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium CID PubChem: 12514 Nom IUPAC: 2,5-Diméthylthiophène SMILES: CC1=CC=C(S1)C
| Poids moléculaire (g/mol) | 112.19 |
|---|---|
| Synonyme | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
| Numéro MDL | MFCD00005452 |
| CAS | 638-02-8 |
| CID PubChem | 12514 |
| Nom IUPAC | 2,5-Diméthylthiophène |
| Clé InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C |
| Formule moléculaire | C6H8S |
Acide 2-thiophénecarboxylique, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.15 Numéro MDL: MFCD00005437 Clé InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid CID PubChem: 10700 ChEBI: CHEBI:71241 Nom IUPAC: Acide thiophène-2-carboxylique SMILES: OC(=O)C1=CC=CS1
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| Synonyme | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
| Numéro MDL | MFCD00005437 |
| CAS | 527-72-0 |
| CID PubChem | 10700 |
| ChEBI | CHEBI:71241 |
| Nom IUPAC | Acide thiophène-2-carboxylique |
| Clé InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=CS1 |
| Formule moléculaire | C5H4O2S |
1-benzothiophène-2-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 3541-37-5 Formule moléculaire: C9H6OS Poids moléculaire (g/mol): 162.21 Numéro MDL: MFCD01075041 Clé InChI: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde CID PubChem: 736500 Nom IUPAC: 1-benzothiophène-2-carbalaldéhyde SMILES: O=CC1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 162.21 |
|---|---|
| Synonyme | benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde |
| Numéro MDL | MFCD01075041 |
| CAS | 3541-37-5 |
| CID PubChem | 736500 |
| Nom IUPAC | 1-benzothiophène-2-carbalaldéhyde |
| Clé InChI | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| SMILES | O=CC1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H6OS |
Acide 1-benzothiophène-3-carboxylique, 97 %, Thermo Scientific™
CAS: 5381-25-9 Formule moléculaire: C9H6O2S Poids moléculaire (g/mol): 178.205 Numéro MDL: MFCD01846406 Clé InChI: DRBLTQNCQJXSNU-UHFFFAOYSA-N Synonyme: benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid CID PubChem: 601280 Nom IUPAC: Acide 1-benzothiophéne-3-carboxylique SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 178.205 |
|---|---|
| Synonyme | benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid |
| Numéro MDL | MFCD01846406 |
| CAS | 5381-25-9 |
| CID PubChem | 601280 |
| Nom IUPAC | Acide 1-benzothiophéne-3-carboxylique |
| Clé InChI | DRBLTQNCQJXSNU-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=CS2)C(=O)O |
| Formule moléculaire | C9H6O2S |
1-(1-benzothiophén-2-yl)-2-bromo-1-éthanone, ≥97 %, Thermo Scientific™
CAS: 97511-06-3 Formule moléculaire: C10H7BrOS Poids moléculaire (g/mol): 255.13 Numéro MDL: MFCD06658971 Clé InChI: WVTSOGFICBVCRE-UHFFFAOYSA-N Synonyme: 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene CID PubChem: 2795258 Nom IUPAC: 1-(1-benzothiophène-2-yl)-2-bromoéthanone SMILES: BrCC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 255.13 |
|---|---|
| Synonyme | 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene |
| Numéro MDL | MFCD06658971 |
| CAS | 97511-06-3 |
| CID PubChem | 2795258 |
| Nom IUPAC | 1-(1-benzothiophène-2-yl)-2-bromoéthanone |
| Clé InChI | WVTSOGFICBVCRE-UHFFFAOYSA-N |
| SMILES | BrCC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C10H7BrOS |
Méthyle3-amino-5-(tert-butyl)thiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 175137-03-8 Formule moléculaire: C10H15NO2S Poids moléculaire (g/mol): 213.295 Numéro MDL: MFCD00068163 Clé InChI: WHJBGOQJMFAKHY-UHFFFAOYSA-N Synonyme: methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester CID PubChem: 2777503 Nom IUPAC: Méthyle 3-amino-5-tert-butylthiophène-2-carboxylate SMILES: CC(C)(C)C1=CC(=C(S1)C(=O)OC)N
| Poids moléculaire (g/mol) | 213.295 |
|---|---|
| Synonyme | methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester |
| Numéro MDL | MFCD00068163 |
| CAS | 175137-03-8 |
| CID PubChem | 2777503 |
| Nom IUPAC | Méthyle 3-amino-5-tert-butylthiophène-2-carboxylate |
| Clé InChI | WHJBGOQJMFAKHY-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC(=C(S1)C(=O)OC)N |
| Formule moléculaire | C10H15NO2S |
Chlorure de 2,5-dichlorothiophène-3-carbonyle, 95 %, Thermo Scientific™
CAS: 57248-14-3 Formule moléculaire: C5HCl3OS Poids moléculaire (g/mol): 215.472 Numéro MDL: MFCD00041441 Clé InChI: YGDFSMANOSKQRU-UHFFFAOYSA-N Synonyme: 2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride CID PubChem: 2777084 Nom IUPAC: chlorure de 2,5-dichlorothiophène-3-carbonyle SMILES: C1=C(SC(=C1C(=O)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 215.472 |
|---|---|
| Synonyme | 2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride |
| Numéro MDL | MFCD00041441 |
| CAS | 57248-14-3 |
| CID PubChem | 2777084 |
| Nom IUPAC | chlorure de 2,5-dichlorothiophène-3-carbonyle |
| Clé InChI | YGDFSMANOSKQRU-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1C(=O)Cl)Cl)Cl |
| Formule moléculaire | C5HCl3OS |
Chlorhydrate de méthylyle4-aminothiophène-3-carboxylate, 97 %, Thermo Scientific™
CAS: 39978-14-8 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.19 Numéro MDL: MFCD00068149 Clé InChI: BUFZZXCVOFBHLS-UHFFFAOYSA-N Synonyme: methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride CID PubChem: 2777609 Nom IUPAC: 4-aminothiophène-3-carboxylate de méthyle ; Chlorhydrate SMILES: COC(=O)C1=CSC=C1N
| Poids moléculaire (g/mol) | 157.19 |
|---|---|
| Synonyme | methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride |
| Numéro MDL | MFCD00068149 |
| CAS | 39978-14-8 |
| CID PubChem | 2777609 |
| Nom IUPAC | 4-aminothiophène-3-carboxylate de méthyle ; Chlorhydrate |
| Clé InChI | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CSC=C1N |
| Formule moléculaire | C6H7NO2S |
5-(méthylthio)thiophène-2 -carbalaldéhyde, 90 %, Thermo Scientific™
CAS: 24445-35-0 Formule moléculaire: C6H6OS2 Poids moléculaire (g/mol): 158.233 Numéro MDL: MFCD00173744 Clé InChI: RKXYTFTZODXDEF-UHFFFAOYSA-N Synonyme: 5-methylthio thiophene-2-carbaldehyde,5-methylthio thiophene-2-carboxaldehyde,5-methylsulfanyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-methylthio,2-formyl-5-methylthiothiphene,2-formyl-5-methylthio thiophene,5-methylmercapto-2-thiophenaldehyde,5-methylthio-2-thiophenecarbaldehyde,5-methylthiothiophene-2-carbaldehyde,5-methylmercaptothiophene-2-carbaldehyde CID PubChem: 2736997 Nom IUPAC: 5-méthylsulfanylthiophène-2-carbaldéhyde SMILES: CSC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 158.233 |
|---|---|
| Synonyme | 5-methylthio thiophene-2-carbaldehyde,5-methylthio thiophene-2-carboxaldehyde,5-methylsulfanyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-methylthio,2-formyl-5-methylthiothiphene,2-formyl-5-methylthio thiophene,5-methylmercapto-2-thiophenaldehyde,5-methylthio-2-thiophenecarbaldehyde,5-methylthiothiophene-2-carbaldehyde,5-methylmercaptothiophene-2-carbaldehyde |
| Numéro MDL | MFCD00173744 |
| CAS | 24445-35-0 |
| CID PubChem | 2736997 |
| Nom IUPAC | 5-méthylsulfanylthiophène-2-carbaldéhyde |
| Clé InChI | RKXYTFTZODXDEF-UHFFFAOYSA-N |
| SMILES | CSC1=CC=C(S1)C=O |
| Formule moléculaire | C6H6OS2 |
2-(5-éthynylthien-2-yl)pyridine, ≥97 %, Thermo Scientific™
CAS: 132464-90-5 Formule moléculaire: C11H7NS Poids moléculaire (g/mol): 185.244 Numéro MDL: MFCD08271876 Clé InChI: CTZZEBNNWDVUFO-UHFFFAOYSA-N Synonyme: 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene CID PubChem: 15084146 Nom IUPAC: 2-(5-éthynylthiophène-2-yl)pyridine SMILES: C#CC1=CC=C(S1)C2=CC=CC=N2
| Poids moléculaire (g/mol) | 185.244 |
|---|---|
| Synonyme | 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene |
| Numéro MDL | MFCD08271876 |
| CAS | 132464-90-5 |
| CID PubChem | 15084146 |
| Nom IUPAC | 2-(5-éthynylthiophène-2-yl)pyridine |
| Clé InChI | CTZZEBNNWDVUFO-UHFFFAOYSA-N |
| SMILES | C#CC1=CC=C(S1)C2=CC=CC=N2 |
| Formule moléculaire | C11H7NS |
Acide 5-nitrothiophène-3-carboxylique, 97 %, Thermo Scientific™
CAS: 40357-96-8 Formule moléculaire: C5H3NO4S Poids moléculaire (g/mol): 173.142 Numéro MDL: MFCD00052582 Clé InChI: VNJUNWUOAKEIKG-UHFFFAOYSA-N Synonyme: 5-nitrothiophene-3-carboxylic acid,2-nitrothiophene-4-carboxylic acid,5-nitro-thiophene-3-carboxylic acid,5-nitro-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 5-nitro,maybridge1_003249,acmc-1ascr,2-nitro-4-carboxythiophene,ksc238c5f,2-nitro-4-thiophenecarboxylic acid CID PubChem: 2777267 SMILES: C1=C(SC=C1C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 173.142 |
|---|---|
| Synonyme | 5-nitrothiophene-3-carboxylic acid,2-nitrothiophene-4-carboxylic acid,5-nitro-thiophene-3-carboxylic acid,5-nitro-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 5-nitro,maybridge1_003249,acmc-1ascr,2-nitro-4-carboxythiophene,ksc238c5f,2-nitro-4-thiophenecarboxylic acid |
| Numéro MDL | MFCD00052582 |
| CAS | 40357-96-8 |
| CID PubChem | 2777267 |
| Clé InChI | VNJUNWUOAKEIKG-UHFFFAOYSA-N |
| SMILES | C1=C(SC=C1C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C5H3NO4S |
5-(2-pyridyl)thiophène-2-chlorure de sulfonyle, qualité technique, Thermo Scientific™
CAS: 151858-64-9 Formule moléculaire: C9H6ClNO2S2 Poids moléculaire (g/mol): 259.72 Numéro MDL: MFCD00052284 Clé InChI: OGOMWPWAEIDEOU-UHFFFAOYSA-N Synonyme: 5-2-pyridyl thiophene-2-sulfonyl chloride,5-pyridin-2-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-pyridinyl,5-pyridin-2-yl thiophene-2-sulphonyl chloride,5-pyridin-2-yl thiophene-2-sulphonyl chloride, tech,acmc-1c5sp,5-pyrid-2-ylthiophene-2-sulfonyl chloride,chloro 5-2-pyridyl 2-thienyl sulfone,2-5-chlorosulphonyl thien-2-yl pyridine,5-2-pyridyl thiophene-2-sulphonyl chloride CID PubChem: 2737231 Nom IUPAC: Chlorure de 5-pyridine-2-ylthiophène-2-sulfonyle SMILES: ClS(=O)(=O)C1=CC=C(S1)C1=CC=CC=N1
| Poids moléculaire (g/mol) | 259.72 |
|---|---|
| Synonyme | 5-2-pyridyl thiophene-2-sulfonyl chloride,5-pyridin-2-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-pyridinyl,5-pyridin-2-yl thiophene-2-sulphonyl chloride,5-pyridin-2-yl thiophene-2-sulphonyl chloride, tech,acmc-1c5sp,5-pyrid-2-ylthiophene-2-sulfonyl chloride,chloro 5-2-pyridyl 2-thienyl sulfone,2-5-chlorosulphonyl thien-2-yl pyridine,5-2-pyridyl thiophene-2-sulphonyl chloride |
| Numéro MDL | MFCD00052284 |
| CAS | 151858-64-9 |
| CID PubChem | 2737231 |
| Nom IUPAC | Chlorure de 5-pyridine-2-ylthiophène-2-sulfonyle |
| Clé InChI | OGOMWPWAEIDEOU-UHFFFAOYSA-N |
| SMILES | ClS(=O)(=O)C1=CC=C(S1)C1=CC=CC=N1 |
| Formule moléculaire | C9H6ClNO2S2 |
Acide 5-pyrid-4-ylthiophène-2-carboxylique 97 %, Thermo Scientific™
CAS: 216867-32-2 Formule moléculaire: C10H7NO2S Poids moléculaire (g/mol): 205.23 Numéro MDL: MFCD07376007 Clé InChI: OJOWGMLSJKRJNV-UHFFFAOYSA-N Synonyme: 5-pyridin-4-yl thiophene-2-carboxylic acid,4-2-carboxythien-5-yl pyridine,5-pyrid-4-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-4-pyridinyl,5-4-pyridyl-2-thiophenecarboxylic acid,5-4-pyridyl thiophene-2-carboxylic acid,5-4-pyridinyl-2-thiophenecarboxylic acid,5-pyridin-4-yl-thiophene-2-carboxylic acid,5-pyridin-4-yl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-4-pyridinyl CID PubChem: 21928576 Nom IUPAC: Acide 5-pyridine-4-ylthiophène-2-carboxylique SMILES: OC(=O)C1=CC=C(S1)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 205.23 |
|---|---|
| Synonyme | 5-pyridin-4-yl thiophene-2-carboxylic acid,4-2-carboxythien-5-yl pyridine,5-pyrid-4-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-4-pyridinyl,5-4-pyridyl-2-thiophenecarboxylic acid,5-4-pyridyl thiophene-2-carboxylic acid,5-4-pyridinyl-2-thiophenecarboxylic acid,5-pyridin-4-yl-thiophene-2-carboxylic acid,5-pyridin-4-yl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-4-pyridinyl |
| Numéro MDL | MFCD07376007 |
| CAS | 216867-32-2 |
| CID PubChem | 21928576 |
| Nom IUPAC | Acide 5-pyridine-4-ylthiophène-2-carboxylique |
| Clé InChI | OJOWGMLSJKRJNV-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(S1)C1=CC=NC=C1 |
| Formule moléculaire | C10H7NO2S |