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Résultats de la recherche filtrée
5-Chlorothiophene-2-sulfonyl chloride, 97%
CAS: 2766-74-7 Formule moléculaire: C4H2Cl2O2S2 Poids moléculaire (g/mol): 217.08 Numéro MDL: MFCD00051667 Clé InChI: SORSTNOXGOXWAO-UHFFFAOYSA-N Synonyme: 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro CID PubChem: 2733925 Nom IUPAC: 5-chlorothiophene-2-sulfonyl chloride SMILES: ClC1=CC=C(S1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 217.08 |
|---|---|
| Synonyme | 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro |
| Numéro MDL | MFCD00051667 |
| CAS | 2766-74-7 |
| CID PubChem | 2733925 |
| Nom IUPAC | 5-chlorothiophene-2-sulfonyl chloride |
| Clé InChI | SORSTNOXGOXWAO-UHFFFAOYSA-N |
| SMILES | ClC1=CC=C(S1)S(Cl)(=O)=O |
| Formule moléculaire | C4H2Cl2O2S2 |
2,5-Diiodothiophene, 99%
CAS: 625-88-7 Formule moléculaire: C4H2I2S Poids moléculaire (g/mol): 335.929 Numéro MDL: MFCD00014525 Clé InChI: PNYWRAHWEIOAGK-UHFFFAOYSA-N Synonyme: thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci CID PubChem: 69368 Nom IUPAC: 2,5-diiodothiophene SMILES: C1=C(SC(=C1)I)I
| Poids moléculaire (g/mol) | 335.929 |
|---|---|
| Synonyme | thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci |
| Numéro MDL | MFCD00014525 |
| CAS | 625-88-7 |
| CID PubChem | 69368 |
| Nom IUPAC | 2,5-diiodothiophene |
| Clé InChI | PNYWRAHWEIOAGK-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)I)I |
| Formule moléculaire | C4H2I2S |
1-Benzothiophen-2-ylmethylamine, 95%, Thermo Scientific™
CAS: 6314-43-8 Formule moléculaire: C9H9NS Poids moléculaire (g/mol): 163.238 Numéro MDL: MFCD00965305 Clé InChI: WKYFWFHTABURGB-UHFFFAOYSA-N Synonyme: benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine CID PubChem: 237074 Nom IUPAC: 1-benzothiophen-2-ylmethanamine SMILES: C1=CC=C2C(=C1)C=C(S2)CN
| Poids moléculaire (g/mol) | 163.238 |
|---|---|
| Synonyme | benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine |
| Numéro MDL | MFCD00965305 |
| CAS | 6314-43-8 |
| CID PubChem | 237074 |
| Nom IUPAC | 1-benzothiophen-2-ylmethanamine |
| Clé InChI | WKYFWFHTABURGB-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(S2)CN |
| Formule moléculaire | C9H9NS |
4,5-Dibromothiophene-2-sulfonyl chloride, 97%
CAS: 81606-31-7 Formule moléculaire: C4HBr2ClO2S2 Poids moléculaire (g/mol): 340.43 Numéro MDL: MFCD00041439 Clé InChI: WJYGHWXWQSCONR-UHFFFAOYSA-N Synonyme: 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride CID PubChem: 522755 Nom IUPAC: 4,5-dibromothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC(Br)=C(Br)S1
| Poids moléculaire (g/mol) | 340.43 |
|---|---|
| Synonyme | 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride |
| Numéro MDL | MFCD00041439 |
| CAS | 81606-31-7 |
| CID PubChem | 522755 |
| Nom IUPAC | 4,5-dibromothiophene-2-sulfonyl chloride |
| Clé InChI | WJYGHWXWQSCONR-UHFFFAOYSA-N |
| SMILES | ClS(=O)(=O)C1=CC(Br)=C(Br)S1 |
| Formule moléculaire | C4HBr2ClO2S2 |
Benzo[b]thiophene-2-carboxylic hydrazide, 97%
CAS: 175135-07-6 Formule moléculaire: C9H8N2OS Poids moléculaire (g/mol): 192.24 Numéro MDL: MFCD00052501 Clé InChI: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide CID PubChem: 519437 Nom IUPAC: 1-benzothiophene-2-carbohydrazide SMILES: NNC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 192.24 |
|---|---|
| Synonyme | benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide |
| Numéro MDL | MFCD00052501 |
| CAS | 175135-07-6 |
| CID PubChem | 519437 |
| Nom IUPAC | 1-benzothiophene-2-carbohydrazide |
| Clé InChI | ZXKPFIRPUUAAPQ-UHFFFAOYSA-N |
| SMILES | NNC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H8N2OS |
3-Ethoxythiophene-2-carboxylic acid, 97%
CAS: 139926-23-1 Formule moléculaire: C7H8O3S Poids moléculaire (g/mol): 172.198 Numéro MDL: MFCD00205205 Clé InChI: FTKDCOINUAYGTC-UHFFFAOYSA-N CID PubChem: 2777652 Nom IUPAC: 3-ethoxythiophene-2-carboxylic acid SMILES: CCOC1=C(SC=C1)C(=O)O
| Poids moléculaire (g/mol) | 172.198 |
|---|---|
| Numéro MDL | MFCD00205205 |
| CAS | 139926-23-1 |
| CID PubChem | 2777652 |
| Nom IUPAC | 3-ethoxythiophene-2-carboxylic acid |
| Clé InChI | FTKDCOINUAYGTC-UHFFFAOYSA-N |
| SMILES | CCOC1=C(SC=C1)C(=O)O |
| Formule moléculaire | C7H8O3S |
Benzo[b]thiophene-2-carboxamide, 97%
CAS: 6314-42-7 Formule moléculaire: C9H7NOS Poids moléculaire (g/mol): 177.221 Numéro MDL: MFCD00052505 Clé InChI: GYSCBCSGKXNZRH-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# CID PubChem: 237073 Nom IUPAC: 1-benzothiophene-2-carboxamide SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)N
| Poids moléculaire (g/mol) | 177.221 |
|---|---|
| Synonyme | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
| Numéro MDL | MFCD00052505 |
| CAS | 6314-42-7 |
| CID PubChem | 237073 |
| Nom IUPAC | 1-benzothiophene-2-carboxamide |
| Clé InChI | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
| Formule moléculaire | C9H7NOS |
5-Cyanothiophene-2-boronic acid, 98%, Thermo Scientific Chemicals
CAS: 305832-67-1 Formule moléculaire: C5H4BNO2S Poids moléculaire (g/mol): 152.96 Numéro MDL: MFCD02094029 Clé InChI: ZEOMEPSYIIQIND-UHFFFAOYSA-N Synonyme: 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts CID PubChem: 4198743 Nom IUPAC: (5-cyanothiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(S1)C#N
| Poids moléculaire (g/mol) | 152.96 |
|---|---|
| Synonyme | 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts |
| Numéro MDL | MFCD02094029 |
| CAS | 305832-67-1 |
| CID PubChem | 4198743 |
| Nom IUPAC | (5-cyanothiophen-2-yl)boronic acid |
| Clé InChI | ZEOMEPSYIIQIND-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(S1)C#N |
| Formule moléculaire | C5H4BNO2S |
Methyl 3-aminothiophene-2-carboxylate, 98+%
CAS: 22288-78-4 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.19 Numéro MDL: MFCD00009765 Clé InChI: TWEQNZZOOFKOER-UHFFFAOYSA-N Synonyme: methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate CID PubChem: 89652 Nom IUPAC: methyl 3-aminothiophene-2-carboxylate SMILES: COC(=O)C1=C(N)C=CS1
| Poids moléculaire (g/mol) | 157.19 |
|---|---|
| Synonyme | methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate |
| Numéro MDL | MFCD00009765 |
| CAS | 22288-78-4 |
| CID PubChem | 89652 |
| Nom IUPAC | methyl 3-aminothiophene-2-carboxylate |
| Clé InChI | TWEQNZZOOFKOER-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(N)C=CS1 |
| Formule moléculaire | C6H7NO2S |
2-Bromo-5-nitrothiophene, 97%
CAS: 13195-50-1 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.03 Clé InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N CID PubChem: 83222 Nom IUPAC: 2-bromo-5-nitrothiophene SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 208.03 |
|---|---|
| CAS | 13195-50-1 |
| CID PubChem | 83222 |
| Nom IUPAC | 2-bromo-5-nitrothiophene |
| Clé InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Formule moléculaire | C4H2BrNO2S |
Methyl 2,5-dichlorothiophene-3-carboxylate, 98%
CAS: 145129-54-0 Formule moléculaire: C6H4Cl2O2S Poids moléculaire (g/mol): 211.056 Numéro MDL: MFCD00051763 Clé InChI: VCXPHMKCDRPIDG-UHFFFAOYSA-N Synonyme: acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester CID PubChem: 518961 Nom IUPAC: methyl 2,5-dichlorothiophene-3-carboxylate SMILES: COC(=O)C1=C(SC(=C1)Cl)Cl
| Poids moléculaire (g/mol) | 211.056 |
|---|---|
| Synonyme | acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester |
| Numéro MDL | MFCD00051763 |
| CAS | 145129-54-0 |
| CID PubChem | 518961 |
| Nom IUPAC | methyl 2,5-dichlorothiophene-3-carboxylate |
| Clé InChI | VCXPHMKCDRPIDG-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(SC(=C1)Cl)Cl |
| Formule moléculaire | C6H4Cl2O2S |
4-Bromo-2-thiophenecarboxylic acid, 97%, Thermo Scientific™
CAS: 16694-18-1 Formule moléculaire: C5H3BrO2S Poids moléculaire (g/mol): 207.041 Clé InChI: HJZFPRVFLBBAMU-UHFFFAOYSA-N Synonyme: 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid CID PubChem: 610409 Nom IUPAC: 4-bromothiophene-2-carboxylic acid SMILES: C1=C(SC=C1Br)C(=O)O
| Poids moléculaire (g/mol) | 207.041 |
|---|---|
| Synonyme | 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid |
| CAS | 16694-18-1 |
| CID PubChem | 610409 |
| Nom IUPAC | 4-bromothiophene-2-carboxylic acid |
| Clé InChI | HJZFPRVFLBBAMU-UHFFFAOYSA-N |
| SMILES | C1=C(SC=C1Br)C(=O)O |
| Formule moléculaire | C5H3BrO2S |
2-Bromo-3-thiophenecarboxylic acid, 96%
CAS: 24287-95-4 Formule moléculaire: C5H3BrO2S Poids moléculaire (g/mol): 207.04 Numéro MDL: MFCD05865213 Clé InChI: RVSXMPCELBYUSF-UHFFFAOYSA-N Synonyme: 2-bromo-3-thiophenecarboxylic acid,2-bromo-thiophene-3-carboxylic acid,2-bromo-thiophene-3-carboxylicacid,3-thiophenecarboxylic acid, 2-bromo,2-bromo-3-thenoic acid,acmc-209xc0,2-bromo-3-carboxythiophene,2-bromothiophene-3-carboxylic?acid,2-bromo-3-thiophene carboxylic acid,2-bromo-thiophene 3-carboxylic acid CID PubChem: 12320971 Nom IUPAC: 2-bromothiophene-3-carboxylic acid SMILES: C1=CSC(=C1C(=O)O)Br
| Poids moléculaire (g/mol) | 207.04 |
|---|---|
| Synonyme | 2-bromo-3-thiophenecarboxylic acid,2-bromo-thiophene-3-carboxylic acid,2-bromo-thiophene-3-carboxylicacid,3-thiophenecarboxylic acid, 2-bromo,2-bromo-3-thenoic acid,acmc-209xc0,2-bromo-3-carboxythiophene,2-bromothiophene-3-carboxylic?acid,2-bromo-3-thiophene carboxylic acid,2-bromo-thiophene 3-carboxylic acid |
| Numéro MDL | MFCD05865213 |
| CAS | 24287-95-4 |
| CID PubChem | 12320971 |
| Nom IUPAC | 2-bromothiophene-3-carboxylic acid |
| Clé InChI | RVSXMPCELBYUSF-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1C(=O)O)Br |
| Formule moléculaire | C5H3BrO2S |
5-Bromothiophene-2-carboxaldehyde, 97%
CAS: 4701-17-1 Formule moléculaire: C5H3BrOS Poids moléculaire (g/mol): 191.04 Numéro MDL: MFCD00005432 Clé InChI: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonyme: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde CID PubChem: 78428 Nom IUPAC: 5-bromothiophene-2-carbaldehyde SMILES: BrC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 191.04 |
|---|---|
| Synonyme | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
| Numéro MDL | MFCD00005432 |
| CAS | 4701-17-1 |
| CID PubChem | 78428 |
| Nom IUPAC | 5-bromothiophene-2-carbaldehyde |
| Clé InChI | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C(S1)C=O |
| Formule moléculaire | C5H3BrOS |
4,5,6,7-Tetrahydrobenzo[b]thiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 19156-54-8 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.237 Numéro MDL: MFCD00652575 Clé InChI: TUZZQEHPGHKGRJ-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro,benzo b thiophene-3-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic a,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylicacid CID PubChem: 767738 Nom IUPAC: 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid SMILES: C1CCC2=C(C1)C(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 182.237 |
|---|---|
| Synonyme | 4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro,benzo b thiophene-3-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic a,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylicacid |
| Numéro MDL | MFCD00652575 |
| CAS | 19156-54-8 |
| CID PubChem | 767738 |
| Nom IUPAC | 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid |
| Clé InChI | TUZZQEHPGHKGRJ-UHFFFAOYSA-N |
| SMILES | C1CCC2=C(C1)C(=CS2)C(=O)O |
| Formule moléculaire | C9H10O2S |