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Resultados de la búsqueda filtrada
2-Bromo-5-nitrotiofeno, 97%
CAS: 13195-50-1 Fórmula molecular: C4H2BrNO2S Peso molecular (g/mol): 208.03 Clave InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 Nombre IUPAC: 2-bromo-5-nitrotiofeno SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Clave InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 83222 |
| Fórmula molecular | C4H2BrNO2S |
| CAS | 13195-50-1 |
| Peso molecular (g/mol) | 208.03 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Nombre IUPAC | 2-bromo-5-nitrotiofeno |
2,5-Dibromo-3,4-dinitrotiofeno, Thermo Scientific Chemicals
CAS: 52431-30-8 Fórmula molecular: C4Br2N2O4S Peso molecular (g/mol): 331.92 Número MDL: MFCD00015537 Clave InChI: AHGHPBPARMANQD-UHFFFAOYSA-N Sinónimo: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 Nombre IUPAC: 2,5-dibromo-3,4-dinitrotiofeno SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| Sinónimo | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
|---|---|
| Clave InChI | AHGHPBPARMANQD-UHFFFAOYSA-N |
| PubChem CID | 257024 |
| Fórmula molecular | C4Br2N2O4S |
| CAS | 52431-30-8 |
| Peso molecular (g/mol) | 331.92 |
| Número MDL | MFCD00015537 |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Nombre IUPAC | 2,5-dibromo-3,4-dinitrotiofeno |
Ácido 3-tiofenocarboxílico, 99 %, Thermo Scientific Chemicals
CAS: 88-13-1 Fórmula molecular: C5H4O2S Peso molecular (g/mol): 128.15 Número MDL: MFCD00005467 Clave InChI: YNVOMSDITJMNET-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido tiofeno-3-carboxílico SMILES: C1=CSC=C1C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | YNVOMSDITJMNET-UHFFFAOYSA-N |
| PubChem CID | 6918 |
| Fórmula molecular | C5H4O2S |
| CAS | 88-13-1 |
| Peso molecular (g/mol) | 128.15 |
| Número MDL | MFCD00005467 |
| SMILES | C1=CSC=C1C(=O)O |
| Nombre IUPAC | ácido tiofeno-3-carboxílico |
2-Amino-4-metiltiofeno-3-carboxamida, 98 %, Thermo Scientific Chemicals
CAS: 4651-97-2 Fórmula molecular: C6H8N2OS Peso molecular (g/mol): 156.203 Número MDL: MFCD00052594 Clave InChI: AXLIJQRGPVJGSO-UHFFFAOYSA-N Sinónimo: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide PubChem CID: 293810 Nombre IUPAC: 2-Amino-4-metiltiofeno-3-carboxamida SMILES: CC1=CSC(=C1C(=O)N)N
| Sinónimo | 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide |
|---|---|
| Clave InChI | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
| PubChem CID | 293810 |
| Fórmula molecular | C6H8N2OS |
| CAS | 4651-97-2 |
| Peso molecular (g/mol) | 156.203 |
| Número MDL | MFCD00052594 |
| SMILES | CC1=CSC(=C1C(=O)N)N |
| Nombre IUPAC | 2-Amino-4-metiltiofeno-3-carboxamida |
3-(5-bromo-2-tienil)piridina, 97 %, Thermo Scientific™
CAS: 169050-05-9 Fórmula molecular: C9H6BrNS Peso molecular (g/mol): 240.12 Número MDL: MFCD04971290 Clave InChI: GJBHIXTYLYHAQD-UHFFFAOYSA-N Sinónimo: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene PubChem CID: 818817 Nombre IUPAC: 3-(5-bromotiofen-2-il)piridina SMILES: BrC1=CC=C(S1)C1=CN=CC=C1
| Sinónimo | 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene |
|---|---|
| Clave InChI | GJBHIXTYLYHAQD-UHFFFAOYSA-N |
| PubChem CID | 818817 |
| Fórmula molecular | C9H6BrNS |
| CAS | 169050-05-9 |
| Peso molecular (g/mol) | 240.12 |
| Número MDL | MFCD04971290 |
| SMILES | BrC1=CC=C(S1)C1=CN=CC=C1 |
| Nombre IUPAC | 3-(5-bromotiofen-2-il)piridina |
Ácido 3-metiltiofeno-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 23806-24-8 Fórmula molecular: C6H5O2S Peso molecular (g/mol): 141.16 Número MDL: MFCD00005438 Clave InChI: IFLKEBSJTZGCJG-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: Ácido 3-metiltiofeno-2-carboxílico SMILES: CC1=C(SC=C1)C([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | IFLKEBSJTZGCJG-UHFFFAOYSA-M |
| PubChem CID | 90269 |
| Fórmula molecular | C6H5O2S |
| CAS | 23806-24-8 |
| Peso molecular (g/mol) | 141.16 |
| Número MDL | MFCD00005438 |
| SMILES | CC1=C(SC=C1)C([O-])=O |
| Nombre IUPAC | Ácido 3-metiltiofeno-2-carboxílico |
2-Bromobenzo[b]tiofeno, ≥97 %, Thermo Scientific™
CAS: 5394-13-8 Fórmula molecular: C8H5BrS Peso molecular (g/mol): 213.092 Número MDL: MFCD08435846 Clave InChI: WIFMYMXKTAVDSQ-UHFFFAOYSA-N Sinónimo: 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene PubChem CID: 94786 Nombre IUPAC: 2-bromo-1-benzotiofeno SMILES: C1=CC=C2C(=C1)C=C(S2)Br
| Sinónimo | 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene |
|---|---|
| Clave InChI | WIFMYMXKTAVDSQ-UHFFFAOYSA-N |
| PubChem CID | 94786 |
| Fórmula molecular | C8H5BrS |
| CAS | 5394-13-8 |
| Peso molecular (g/mol) | 213.092 |
| Número MDL | MFCD08435846 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)Br |
| Nombre IUPAC | 2-bromo-1-benzotiofeno |
Ácido 5-metil-1-benzotiofen-2-ilborónico, 97 %, Thermo Scientific™
CAS: 136099-65-5 Fórmula molecular: C9H9BO2S Peso molecular (g/mol): 192.04 Número MDL: MFCD06200866 Clave InChI: DHNHZPQPQAINDI-UHFFFAOYSA-N Sinónimo: 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid PubChem CID: 2794641 Nombre IUPAC: Ácido (5-metil-1-benzotiofen-2-il)borónico SMILES: CC1=CC=C2SC(=CC2=C1)B(O)O
| Sinónimo | 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid |
|---|---|
| Clave InChI | DHNHZPQPQAINDI-UHFFFAOYSA-N |
| PubChem CID | 2794641 |
| Fórmula molecular | C9H9BO2S |
| CAS | 136099-65-5 |
| Peso molecular (g/mol) | 192.04 |
| Número MDL | MFCD06200866 |
| SMILES | CC1=CC=C2SC(=CC2=C1)B(O)O |
| Nombre IUPAC | Ácido (5-metil-1-benzotiofen-2-il)borónico |
Ácido 4,5,6,7-tetrahidro-benzo[c]tiofeno-1-carboxílico, 97 %, Thermo Scientific™
CAS: 6435-75-2 Fórmula molecular: C9H10O2S Peso molecular (g/mol): 182.24 Número MDL: MFCD03086149 Clave InChI: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Sinónimo: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid PubChem CID: 299400 Nombre IUPAC: ácido 4,5,6,7-tetrahidro-2-benzotiofeno-1-carboxílico SMILES: OC(=O)C1=C2CCCCC2=CS1
| Sinónimo | 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid |
|---|---|
| Clave InChI | ZBNTUDLPJCXPNF-UHFFFAOYSA-N |
| PubChem CID | 299400 |
| Fórmula molecular | C9H10O2S |
| CAS | 6435-75-2 |
| Peso molecular (g/mol) | 182.24 |
| Número MDL | MFCD03086149 |
| SMILES | OC(=O)C1=C2CCCCC2=CS1 |
| Nombre IUPAC | ácido 4,5,6,7-tetrahidro-2-benzotiofeno-1-carboxílico |
Ácido 7-bromo-2,3-dihidrotieno[3,4-b][1,4]dioxina-5-carboxílico, 97 %, Thermo Scientific™
CAS: 879896-63-6 Fórmula molecular: C7H5BrO4S Peso molecular (g/mol): 265.077 Número MDL: MFCD08690304 Clave InChI: KIURUSHZGLZLSQ-UHFFFAOYSA-N Sinónimo: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro PubChem CID: 18525889 Nombre IUPAC: ácido 5-bromo-2,3-dihidrotieno[3,4-b][1,4]dioxina-7-carboxílico SMILES: C1COC2=C(SC(=C2O1)C(=O)O)Br
| Sinónimo | 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro |
|---|---|
| Clave InChI | KIURUSHZGLZLSQ-UHFFFAOYSA-N |
| PubChem CID | 18525889 |
| Fórmula molecular | C7H5BrO4S |
| CAS | 879896-63-6 |
| Peso molecular (g/mol) | 265.077 |
| Número MDL | MFCD08690304 |
| SMILES | C1COC2=C(SC(=C2O1)C(=O)O)Br |
| Nombre IUPAC | ácido 5-bromo-2,3-dihidrotieno[3,4-b][1,4]dioxina-7-carboxílico |
Ácido tieno[2,3-b]pirazin-6-carboxílico, 90 %, Thermo Scientific™
CAS: 59944-79-5 Fórmula molecular: C7H4N2O2S Peso molecular (g/mol): 180.181 Clave InChI: MEHCDDSVVYRWJT-UHFFFAOYSA-N Sinónimo: thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid PubChem CID: 7164578 Nombre IUPAC: ácido tieno[2,3-b]pirazina-6-carboxílico SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O
| Sinónimo | thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid |
|---|---|
| Clave InChI | MEHCDDSVVYRWJT-UHFFFAOYSA-N |
| PubChem CID | 7164578 |
| Fórmula molecular | C7H4N2O2S |
| CAS | 59944-79-5 |
| Peso molecular (g/mol) | 180.181 |
| SMILES | C1=CN=C2C(=N1)C=C(S2)C(=O)O |
| Nombre IUPAC | ácido tieno[2,3-b]pirazina-6-carboxílico |
5-Metil-2-tiofenocarboxaldehído, 98 %, Thermo Scientific Chemicals
CAS: 13679-70-4 Fórmula molecular: C6H6OS Peso molecular (g/mol): 126.18 Número MDL: MFCD00005434 Clave InChI: VAUMDUIUEPIGHM-UHFFFAOYSA-N Sinónimo: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde PubChem CID: 61663 Nombre IUPAC: 5-metiltiofeno-2-carbaldehído SMILES: CC1=CC=C(S1)C=O
| Sinónimo | 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde |
|---|---|
| Clave InChI | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
| PubChem CID | 61663 |
| Fórmula molecular | C6H6OS |
| CAS | 13679-70-4 |
| Peso molecular (g/mol) | 126.18 |
| Número MDL | MFCD00005434 |
| SMILES | CC1=CC=C(S1)C=O |
| Nombre IUPAC | 5-metiltiofeno-2-carbaldehído |
Benzo[b]tiofeno-2-carboxamida, 97 %, Thermo Scientific Chemicals
CAS: 6314-42-7 Fórmula molecular: C9H7NOS Peso molecular (g/mol): 177.221 Número MDL: MFCD00052505 Clave InChI: GYSCBCSGKXNZRH-UHFFFAOYSA-N Sinónimo: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 Nombre IUPAC: 1-benzotiofeno-2-carboxamida SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)N
| Sinónimo | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
|---|---|
| Clave InChI | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
| PubChem CID | 237073 |
| Fórmula molecular | C9H7NOS |
| CAS | 6314-42-7 |
| Peso molecular (g/mol) | 177.221 |
| Número MDL | MFCD00052505 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
| Nombre IUPAC | 1-benzotiofeno-2-carboxamida |
5-(2-furil)tiofeno-2-carbaldehído, ≥97 %, Thermo Scientific™
CAS: 868755-64-0 Fórmula molecular: C9H6O2S Peso molecular (g/mol): 178.205 Número MDL: MFCD06410178 Clave InChI: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Sinónimo: 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde PubChem CID: 23004862 Nombre IUPAC: 5-(furan-2-il)tiofeno-2-carbaldehído SMILES: C1=COC(=C1)C2=CC=C(S2)C=O
| Sinónimo | 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde |
|---|---|
| Clave InChI | IXUVFAGSDDBEKJ-UHFFFAOYSA-N |
| PubChem CID | 23004862 |
| Fórmula molecular | C9H6O2S |
| CAS | 868755-64-0 |
| Peso molecular (g/mol) | 178.205 |
| Número MDL | MFCD06410178 |
| SMILES | C1=COC(=C1)C2=CC=C(S2)C=O |
| Nombre IUPAC | 5-(furan-2-il)tiofeno-2-carbaldehído |
5-Metil-1-benzotiofeno-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 27035-41-2 Fórmula molecular: C10H8OS Peso molecular (g/mol): 176.233 Número MDL: MFCD05865141 Clave InChI: SIHFZJLPKQUYAH-UHFFFAOYSA-N Sinónimo: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde PubChem CID: 2794770 Nombre IUPAC: 5-metil-1-benzotiofeno-2-carbaldehído SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O
| Sinónimo | 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde |
|---|---|
| Clave InChI | SIHFZJLPKQUYAH-UHFFFAOYSA-N |
| PubChem CID | 2794770 |
| Fórmula molecular | C10H8OS |
| CAS | 27035-41-2 |
| Peso molecular (g/mol) | 176.233 |
| Número MDL | MFCD05865141 |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)C=O |
| Nombre IUPAC | 5-metil-1-benzotiofeno-2-carbaldehído |