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Resultados de la búsqueda filtrada
1-Bromonaftaleno, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Peso molecular (g/mol): 207.07 Número MDL: MFCD00003868 Clave InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinónimo: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 Nombre IUPAC: 1-bromonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| Sinónimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
|---|---|
| Clave InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| Peso molecular (g/mol) | 207.07 |
| Número MDL | MFCD00003868 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Nombre IUPAC | 1-bromonaftaleno |
1-Bromonaftaleno, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Fórmula molecular: C10H7Br Peso molecular (g/mol): 207.07 Número MDL: MFCD00003868 Clave InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinónimo: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 Nombre IUPAC: 1-bromonaftaleno SMILES: C1=CC=C2C(=C1)C=CC=C2Br
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Más información
| Sinónimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
|---|---|
| Clave InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| PubChem CID | 7001 |
| Fórmula molecular | C10H7Br |
| CAS | 90-11-9 |
| Peso molecular (g/mol) | 207.07 |
| Número MDL | MFCD00003868 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Nombre IUPAC | 1-bromonaftaleno |
2,6-Dibromonaftaleno, 99 %, Thermo Scientific Chemicals
CAS: 13720-06-4 Fórmula molecular: C10H6Br2 Peso molecular (g/mol): 285.97 Número MDL: MFCD01026462 Clave InChI: PJZDEYKZSZWFPX-UHFFFAOYSA-N Sinónimo: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 Nombre IUPAC: 2,6-dibromonaftaleno SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
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Más información
| Sinónimo | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
|---|---|
| Clave InChI | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| PubChem CID | 640591 |
| Fórmula molecular | C10H6Br2 |
| CAS | 13720-06-4 |
| Peso molecular (g/mol) | 285.97 |
| Número MDL | MFCD01026462 |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Nombre IUPAC | 2,6-dibromonaftaleno |
4-Bromo-3,5-dimetil-1H-pirazol, 99 %, Thermo Scientific Chemicals
CAS: 3398-16-1 Fórmula molecular: C5H7BrN2 Peso molecular (g/mol): 175.029 Número MDL: MFCD00005242 Clave InChI: RISOHYOEPYWKOB-UHFFFAOYSA-N Sinónimo: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 Nombre IUPAC: 4-bromo-3,5-dimetil-1H-pirazol SMILES: CC1=C(C(=NN1)C)Br
| Sinónimo | 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole |
|---|---|
| Clave InChI | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| PubChem CID | 76937 |
| Fórmula molecular | C5H7BrN2 |
| CAS | 3398-16-1 |
| Peso molecular (g/mol) | 175.029 |
| Número MDL | MFCD00005242 |
| SMILES | CC1=C(C(=NN1)C)Br |
| Nombre IUPAC | 4-bromo-3,5-dimetil-1H-pirazol |
2-Bromonftaleno, 99 %, Thermo Scientific Chemicals
CAS: 580-13-2 Fórmula molecular: C10H7Br Peso molecular (g/mol): 207.07 Número MDL: MFCD00004051 Clave InChI: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 Nombre IUPAC: 2-bromonaftaleno SMILES: BrC1=CC=C2C=CC=CC2=C1
| Clave InChI | APSMUYYLXZULMS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 11372 |
| Fórmula molecular | C10H7Br |
| CAS | 580-13-2 |
| Peso molecular (g/mol) | 207.07 |
| Número MDL | MFCD00004051 |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| Nombre IUPAC | 2-bromonaftaleno |
3-Bromopiridina, +98 %, Thermo Scientific Chemicals
CAS: 626-55-1 Fórmula molecular: C5H4BrN Peso molecular (g/mol): 158.00 Número MDL: MFCD00006373 Clave InChI: NYPYPOZNGOXYSU-UHFFFAOYSA-N Sinónimo: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 Nombre IUPAC: 3-bromopyridine SMILES: BrC1=CC=CN=C1
| Sinónimo | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
|---|---|
| Clave InChI | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| PubChem CID | 12286 |
| Fórmula molecular | C5H4BrN |
| CAS | 626-55-1 |
| ChEBI | CHEBI:51575 |
| Peso molecular (g/mol) | 158.00 |
| Número MDL | MFCD00006373 |
| SMILES | BrC1=CC=CN=C1 |
| Nombre IUPAC | 3-bromopyridine |
2-Bromobencimidazol, 99 %, Thermo Scientific Chemicals
CAS: 54624-57-6 Fórmula molecular: C7H5BrN2 Peso molecular (g/mol): 197.035 Número MDL: MFCD00160009 Clave InChI: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 Nombre IUPAC: 2-bromo-1H-benzimidazol SMILES: C1=CC=C2C(=C1)NC(=N2)Br
| Clave InChI | PHPYXVIHDRDPDI-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2776281 |
| Fórmula molecular | C7H5BrN2 |
| CAS | 54624-57-6 |
| Peso molecular (g/mol) | 197.035 |
| Número MDL | MFCD00160009 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)Br |
| Nombre IUPAC | 2-bromo-1H-benzimidazol |
3,5-Dibromo-1H-1,2,4-triazol, 97 %, Thermo Scientific™
CAS: 7411-23-6 Fórmula molecular: C2HBr2N3 Peso molecular (g/mol): 226.859 Clave InChI: FRAKFBWDPXYIQO-UHFFFAOYSA-N Sinónimo: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 Nombre IUPAC: 3,5-dibromo-1H-1,2,4-triazol SMILES: C1(=NC(=NN1)Br)Br
| Sinónimo | 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo |
|---|---|
| Clave InChI | FRAKFBWDPXYIQO-UHFFFAOYSA-N |
| PubChem CID | 81904 |
| Fórmula molecular | C2HBr2N3 |
| CAS | 7411-23-6 |
| Peso molecular (g/mol) | 226.859 |
| SMILES | C1(=NC(=NN1)Br)Br |
| Nombre IUPAC | 3,5-dibromo-1H-1,2,4-triazol |
5-Bromoquinolina, 97 %, Thermo Scientific Chemicals
CAS: 4964-71-0 Fórmula molecular: C9H6BrN Peso molecular (g/mol): 208.058 Número MDL: MFCD00234481 Clave InChI: CHODTZCXWXCALP-UHFFFAOYSA-N Sinónimo: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 Nombre IUPAC: 5-bromoquinolina SMILES: C1=CC2=C(C=CC=N2)C(=C1)Br
| Sinónimo | 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg |
|---|---|
| Clave InChI | CHODTZCXWXCALP-UHFFFAOYSA-N |
| PubChem CID | 817321 |
| Fórmula molecular | C9H6BrN |
| CAS | 4964-71-0 |
| Peso molecular (g/mol) | 208.058 |
| Número MDL | MFCD00234481 |
| SMILES | C1=CC2=C(C=CC=N2)C(=C1)Br |
| Nombre IUPAC | 5-bromoquinolina |
2-Bromotiofeno, + 98 %, Thermo Scientific Chemicals
CAS: 1003-09-4 Fórmula molecular: C4H3BrS Peso molecular (g/mol): 163.03 Número MDL: MFCD00005417 Clave InChI: TUCRZHGAIRVWTI-UHFFFAOYSA-N Sinónimo: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 Nombre IUPAC: 2-bromotiofeno SMILES: BrC1=CC=CS1
| Sinónimo | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
|---|---|
| Clave InChI | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
| PubChem CID | 13851 |
| Fórmula molecular | C4H3BrS |
| CAS | 1003-09-4 |
| Peso molecular (g/mol) | 163.03 |
| Número MDL | MFCD00005417 |
| SMILES | BrC1=CC=CS1 |
| Nombre IUPAC | 2-bromotiofeno |
6-Bromobenzotiazol, 97 %, Thermo Scientific Chemicals
CAS: 53218-26-1 Fórmula molecular: C7H4BrNS Peso molecular (g/mol): 214.08 Número MDL: MFCD04115372 Clave InChI: YJOUISWKEOXIMC-UHFFFAOYSA-N Sinónimo: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 Nombre IUPAC: 6-bromo-1,3-benzotiazol SMILES: C1=CC2=C(C=C1Br)SC=N2
| Sinónimo | 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci |
|---|---|
| Clave InChI | YJOUISWKEOXIMC-UHFFFAOYSA-N |
| PubChem CID | 2795171 |
| Fórmula molecular | C7H4BrNS |
| CAS | 53218-26-1 |
| Peso molecular (g/mol) | 214.08 |
| Número MDL | MFCD04115372 |
| SMILES | C1=CC2=C(C=C1Br)SC=N2 |
| Nombre IUPAC | 6-bromo-1,3-benzotiazol |
2-Bromo-6-metoxinaftaleno, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 Fórmula molecular: C11H9BrO Peso molecular (g/mol): 237.096 Número MDL: MFCD00004062 Clave InChI: AYFJBMBVXWNYLT-UHFFFAOYSA-N Sinónimo: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 Nombre IUPAC: 2-bromo-6-metoxinaftaleno SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br
| Sinónimo | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
|---|---|
| Clave InChI | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| PubChem CID | 78786 |
| Fórmula molecular | C11H9BrO |
| CAS | 5111-65-9 |
| Peso molecular (g/mol) | 237.096 |
| Número MDL | MFCD00004062 |
| SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| Nombre IUPAC | 2-bromo-6-metoxinaftaleno |
3,4,5-Tribromo-1H-pirazol, 97 %, Thermo Scientific Chemicals
CAS: 17635-44-8 Fórmula molecular: C3HBr3N2 Peso molecular (g/mol): 304.767 Número MDL: MFCD00040248 Clave InChI: TXQKCKQJBGFUBF-UHFFFAOYSA-N Sinónimo: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 Nombre IUPAC: 3,4,5-tribromo-1H-pirazol SMILES: C1(=C(NN=C1Br)Br)Br
| Sinónimo | 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g |
|---|---|
| Clave InChI | TXQKCKQJBGFUBF-UHFFFAOYSA-N |
| PubChem CID | 627674 |
| Fórmula molecular | C3HBr3N2 |
| CAS | 17635-44-8 |
| Peso molecular (g/mol) | 304.767 |
| Número MDL | MFCD00040248 |
| SMILES | C1(=C(NN=C1Br)Br)Br |
| Nombre IUPAC | 3,4,5-tribromo-1H-pirazol |
2-Bromo-5-cloro-3-metilbenzo[b]tiofeno, 97 %, Thermo Scientific™
CAS: 175203-60-8 Fórmula molecular: C9H6BrClS Peso molecular (g/mol): 261.561 Número MDL: MFCD00126363 Clave InChI: RWFPSUKDYYBMHU-UHFFFAOYSA-N Sinónimo: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene PubChem CID: 2735548 Nombre IUPAC: 2-bromo-5-cloro-3-metil-1-benzotiofeno SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)Br
| Sinónimo | 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene |
|---|---|
| Clave InChI | RWFPSUKDYYBMHU-UHFFFAOYSA-N |
| PubChem CID | 2735548 |
| Fórmula molecular | C9H6BrClS |
| CAS | 175203-60-8 |
| Peso molecular (g/mol) | 261.561 |
| Número MDL | MFCD00126363 |
| SMILES | CC1=C(SC2=C1C=C(C=C2)Cl)Br |
| Nombre IUPAC | 2-bromo-5-cloro-3-metil-1-benzotiofeno |
(4-Bromo-2-tienil)metanol, 97 %, Thermo Scientific™
CAS: 79757-77-0 Fórmula molecular: C5H5BrOS Peso molecular (g/mol): 193.058 Número MDL: MFCD04115392 Clave InChI: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 Nombre IUPAC: (4-bromotiofen-2-il)metanol SMILES: C1=C(SC=C1Br)CO
| Clave InChI | PXZNJHHUYJRFPZ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2795484 |
| Fórmula molecular | C5H5BrOS |
| CAS | 79757-77-0 |
| Peso molecular (g/mol) | 193.058 |
| Número MDL | MFCD04115392 |
| SMILES | C1=C(SC=C1Br)CO |
| Nombre IUPAC | (4-bromotiofen-2-il)metanol |