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Filtered Search Results
Benzo[b]thiophene-2-carbonyl Chloride 98.0+%, TCI America™
CAS: 39827-11-7 Molecular Formula: C9H5ClOS Molecular Weight (g/mol): 196.648 MDL Number: MFCD00051635 InChI Key: DNGLRCHMGDDHNC-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carbonyl chloride,thianaphthene-2-carbonyl chloride,benzo b thiophene-2-carbonylchloride,acmc-20alq1,2-benzthiophenecarbonylchloride,2-benzothiophenecarbonyl chloride,benzothiophene-2-carbonyl chloride,2-benzo b thiophenecarbonyl chloride,2-chlorocarbonyl-1-benzothiophene PubChem CID: 142384 IUPAC Name: 1-benzothiophene-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)Cl
| PubChem CID | 142384 |
|---|---|
| CAS | 39827-11-7 |
| Molecular Weight (g/mol) | 196.648 |
| MDL Number | MFCD00051635 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)Cl |
| Synonym | benzo b thiophene-2-carbonyl chloride,thianaphthene-2-carbonyl chloride,benzo b thiophene-2-carbonylchloride,acmc-20alq1,2-benzthiophenecarbonylchloride,2-benzothiophenecarbonyl chloride,benzothiophene-2-carbonyl chloride,2-benzo b thiophenecarbonyl chloride,2-chlorocarbonyl-1-benzothiophene |
| IUPAC Name | 1-benzothiophene-2-carbonyl chloride |
| InChI Key | DNGLRCHMGDDHNC-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClOS |
2,6-Dibromo-4,4-di-n-octyldithieno[3,2-b:2',3'-d]silole 98.0+%, TCI America™
CAS: 1160106-14-8 Molecular Formula: C24H36Br2S2Si Molecular Weight (g/mol): 576.565 MDL Number: MFCD26793508 InChI Key: PVZQCRDPHHCCRP-UHFFFAOYSA-N Synonym: 2,6-Dibromo-4,4-di-n-octyl-4H-silolo[3,2-b:4,5-b′C]dithiophene PubChem CID: 68012321 SMILES: CCCCCCCC[Si]1(C2=C(C3=C1C=C(S3)Br)SC(=C2)Br)CCCCCCCC
| PubChem CID | 68012321 |
|---|---|
| CAS | 1160106-14-8 |
| Molecular Weight (g/mol) | 576.565 |
| MDL Number | MFCD26793508 |
| SMILES | CCCCCCCC[Si]1(C2=C(C3=C1C=C(S3)Br)SC(=C2)Br)CCCCCCCC |
| Synonym | 2,6-Dibromo-4,4-di-n-octyl-4H-silolo[3,2-b:4,5-b′C]dithiophene |
| InChI Key | PVZQCRDPHHCCRP-UHFFFAOYSA-N |
| Molecular Formula | C24H36Br2S2Si |
5-Nitro-2-thiophenecarboxylic Acid 97.0+%, TCI America™
CAS: 6317-37-9 Molecular Formula: C5H3NO4S Molecular Weight (g/mol): 173.142 MDL Number: MFCD00159552 InChI Key: UNEPVPOHGXLUIR-UHFFFAOYSA-N Synonym: 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic PubChem CID: 80591 SMILES: C1=C(SC(=C1)[N+](=O)[O-])C(=O)O
| PubChem CID | 80591 |
|---|---|
| CAS | 6317-37-9 |
| Molecular Weight (g/mol) | 173.142 |
| MDL Number | MFCD00159552 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C(=O)O |
| Synonym | 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic |
| InChI Key | UNEPVPOHGXLUIR-UHFFFAOYSA-N |
| Molecular Formula | C5H3NO4S |
2,5-Bis(4-biphenylyl)thiophene, TCI America™
CAS: 56316-86-0 Molecular Formula: C28H20S Molecular Weight (g/mol): 388.528 InChI Key: WBSMVAWETYTHTA-UHFFFAOYSA-N Synonym: BP1T PubChem CID: 4286041 IUPAC Name: 2,5-bis(4-phenylphenyl)thiophene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(C=C4)C5=CC=CC=C5
| PubChem CID | 4286041 |
|---|---|
| CAS | 56316-86-0 |
| Molecular Weight (g/mol) | 388.528 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(C=C4)C5=CC=CC=C5 |
| Synonym | BP1T |
| IUPAC Name | 2,5-bis(4-phenylphenyl)thiophene |
| InChI Key | WBSMVAWETYTHTA-UHFFFAOYSA-N |
| Molecular Formula | C28H20S |
| PubChem CID | 2734319 |
|---|---|
| CAS | 162607-17-2 |
| Molecular Weight (g/mol) | 206.848 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(S1)Br)(O)O |
| TSCA | No |
| Recommended Storage | Refrigerator |
| IUPAC Name | (5-bromothiophen-2-yl)boronic acid |
| InChI Key | USJPOBDLWVCPGG-UHFFFAOYSA-N |
| Molecular Formula | C4H4BBrO2S |
| Formula Weight | 206.85 |
| Melting Point | 135°C |
3,4-Diaminothiophene Dihydrochloride 98.0+%, TCI America™
CAS: 90069-81-1 Molecular Formula: C4H8Cl2N2S Molecular Weight (g/mol): 187.082 MDL Number: MFCD00671511 InChI Key: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonym: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 PubChem CID: 12707342 IUPAC Name: thiophene-3,4-diamine;dihydrochloride SMILES: C1=C(C(=CS1)N)N.Cl.Cl
| PubChem CID | 12707342 |
|---|---|
| CAS | 90069-81-1 |
| Molecular Weight (g/mol) | 187.082 |
| MDL Number | MFCD00671511 |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| Synonym | 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 |
| IUPAC Name | thiophene-3,4-diamine;dihydrochloride |
| InChI Key | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8Cl2N2S |
5-Formyl-2-thiophenecarboxylic Acid 98.0+%, TCI America™
CAS: 4565-31-5 Molecular Formula: C6H3O3S Molecular Weight (g/mol): 155.15 MDL Number: MFCD00191437 InChI Key: VFEAMMGYJFFXKV-UHFFFAOYSA-M Synonym: 5-Formylthenoic Acid PubChem CID: 818882 IUPAC Name: 5-formylthiophene-2-carboxylate SMILES: [O-]C(=O)C1=CC=C(S1)C=O
| PubChem CID | 818882 |
|---|---|
| CAS | 4565-31-5 |
| Molecular Weight (g/mol) | 155.15 |
| MDL Number | MFCD00191437 |
| SMILES | [O-]C(=O)C1=CC=C(S1)C=O |
| Synonym | 5-Formylthenoic Acid |
| IUPAC Name | 5-formylthiophene-2-carboxylate |
| InChI Key | VFEAMMGYJFFXKV-UHFFFAOYSA-M |
| Molecular Formula | C6H3O3S |
| Molecular Weight (g/mol) | 178.012 |
|---|---|
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC2=CC=CC=C2S1)(O)O |
| InChI Key | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
| PubChem CID | 2359 |
| CAS | 98437-23-1 |
| MDL Number | MFCD01075674 |
| Synonym | 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid |
| TSCA | No |
| IUPAC Name | 1-benzothiophen-2-ylboronic acid |
| Molecular Formula | C8H7BO2S |
| Formula Weight | 178.01 |
| Melting Point | 260°C |
5-Formylthiophene-2-carbonitrile 98.0+%, TCI America™
CAS: 21512-16-3 Molecular Formula: C6H3NOS Molecular Weight (g/mol): 137.156 MDL Number: MFCD09037804 InChI Key: PZIFYWVUYHMYOA-UHFFFAOYSA-N Synonym: 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde PubChem CID: 12280004 IUPAC Name: 5-formylthiophene-2-carbonitrile SMILES: C1=C(SC(=C1)C#N)C=O
| PubChem CID | 12280004 |
|---|---|
| CAS | 21512-16-3 |
| Molecular Weight (g/mol) | 137.156 |
| MDL Number | MFCD09037804 |
| SMILES | C1=C(SC(=C1)C#N)C=O |
| Synonym | 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde |
| IUPAC Name | 5-formylthiophene-2-carbonitrile |
| InChI Key | PZIFYWVUYHMYOA-UHFFFAOYSA-N |
| Molecular Formula | C6H3NOS |
2,5-Dibromothiophene-3-carboxylic Acid 96.0+%, TCI America™
CAS: 7311-70-8 Molecular Formula: C5H2Br2O2S Molecular Weight (g/mol): 285.94 MDL Number: MFCD08445656 InChI Key: PZBUYFPAASJYSI-UHFFFAOYSA-N Synonym: 2,5-Dibromo-3-thenoic Acid PubChem CID: 268907 IUPAC Name: 2,5-dibromothiophene-3-carboxylic acid SMILES: OC(=O)C1=C(Br)SC(Br)=C1
| PubChem CID | 268907 |
|---|---|
| CAS | 7311-70-8 |
| Molecular Weight (g/mol) | 285.94 |
| MDL Number | MFCD08445656 |
| SMILES | OC(=O)C1=C(Br)SC(Br)=C1 |
| Synonym | 2,5-Dibromo-3-thenoic Acid |
| IUPAC Name | 2,5-dibromothiophene-3-carboxylic acid |
| InChI Key | PZBUYFPAASJYSI-UHFFFAOYSA-N |
| Molecular Formula | C5H2Br2O2S |
3-Methyl-2-thiophenecarboxylic Acid 98.0+%, TCI America™
CAS: 23806-24-8 Molecular Formula: C6H5O2S Molecular Weight (g/mol): 141.16 MDL Number: MFCD00005438 InChI Key: IFLKEBSJTZGCJG-UHFFFAOYSA-M Synonym: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc PubChem CID: 90269 IUPAC Name: 3-methylthiophene-2-carboxylate SMILES: CC1=C(SC=C1)C([O-])=O
| PubChem CID | 90269 |
|---|---|
| CAS | 23806-24-8 |
| Molecular Weight (g/mol) | 141.16 |
| MDL Number | MFCD00005438 |
| SMILES | CC1=C(SC=C1)C([O-])=O |
| Synonym | 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc |
| IUPAC Name | 3-methylthiophene-2-carboxylate |
| InChI Key | IFLKEBSJTZGCJG-UHFFFAOYSA-M |
| Molecular Formula | C6H5O2S |
5-(4-Fluorophenyl)thiophene-2-carboxylic Acid 98.0+%, TCI America™
CAS: 115933-30-7 Molecular Formula: C11H7FO2S Molecular Weight (g/mol): 222.233 MDL Number: MFCD01316570 InChI Key: YOFXYDVYMHOXSY-UHFFFAOYSA-N Synonym: 5-4-fluorophenyl thiophene-2-carboxylic acid,5-4-fluorophenyl-2-thiophenecarboxylic acid,2-carboxy-5-4-fluorophenyl thiophene,2-thiophenecarboxylicacid, 5-4-fluorophenyl,5-4-fluoro-phenyl-thiophene-2-carboxylicacid,fluorophenylthiophenecarboxylicacid,5-4-fluorophenyl-2-thenoic acid,1-5-carboxythien-2-yl-4-fluorobenzene,5-4-fluorophenyl thiophen-2-carboxylic acid,5-4-fluorophenyl thiophene-2-carboxylicacid PubChem CID: 1873401 IUPAC Name: 5-(4-fluorophenyl)thiophene-2-carboxylic acid SMILES: C1=CC(=CC=C1C2=CC=C(S2)C(=O)O)F
| PubChem CID | 1873401 |
|---|---|
| CAS | 115933-30-7 |
| Molecular Weight (g/mol) | 222.233 |
| MDL Number | MFCD01316570 |
| SMILES | C1=CC(=CC=C1C2=CC=C(S2)C(=O)O)F |
| Synonym | 5-4-fluorophenyl thiophene-2-carboxylic acid,5-4-fluorophenyl-2-thiophenecarboxylic acid,2-carboxy-5-4-fluorophenyl thiophene,2-thiophenecarboxylicacid, 5-4-fluorophenyl,5-4-fluoro-phenyl-thiophene-2-carboxylicacid,fluorophenylthiophenecarboxylicacid,5-4-fluorophenyl-2-thenoic acid,1-5-carboxythien-2-yl-4-fluorobenzene,5-4-fluorophenyl thiophen-2-carboxylic acid,5-4-fluorophenyl thiophene-2-carboxylicacid |
| IUPAC Name | 5-(4-fluorophenyl)thiophene-2-carboxylic acid |
| InChI Key | YOFXYDVYMHOXSY-UHFFFAOYSA-N |
| Molecular Formula | C11H7FO2S |
2,6-Dibromo-4,8-bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™
CAS: 1294515-75-5 Molecular Formula: C26H36Br2O2S2 Molecular Weight (g/mol): 604.50 MDL Number: MFCD27923048 InChI Key: GXGDTYKIKNMZTM-UHFFFAOYSA-N PubChem CID: 68344517 IUPAC Name: 5,11-dibromo-2,8-bis(octyloxy)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaene SMILES: CCCCCCCCOC1=C2C=C(Br)SC2=C(OCCCCCCCC)C2=C1SC(Br)=C2
| PubChem CID | 68344517 |
|---|---|
| CAS | 1294515-75-5 |
| Molecular Weight (g/mol) | 604.50 |
| MDL Number | MFCD27923048 |
| SMILES | CCCCCCCCOC1=C2C=C(Br)SC2=C(OCCCCCCCC)C2=C1SC(Br)=C2 |
| IUPAC Name | 5,11-dibromo-2,8-bis(octyloxy)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaene |
| InChI Key | GXGDTYKIKNMZTM-UHFFFAOYSA-N |
| Molecular Formula | C26H36Br2O2S2 |
3-Thiophenecarboxylic Acid 98.0+%, TCI America™
CAS: 88-13-1 Molecular Formula: C5H4O2S Molecular Weight (g/mol): 128.145 MDL Number: MFCD00005467 InChI Key: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC Name: thiophene-3-carboxylic acid SMILES: C1=CSC=C1C(=O)O
| PubChem CID | 6918 |
|---|---|
| CAS | 88-13-1 |
| Molecular Weight (g/mol) | 128.145 |
| MDL Number | MFCD00005467 |
| SMILES | C1=CSC=C1C(=O)O |
| Synonym | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
| IUPAC Name | thiophene-3-carboxylic acid |
| InChI Key | YNVOMSDITJMNET-UHFFFAOYSA-N |
| Molecular Formula | C5H4O2S |