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Résultats de la recherche filtrée
1-bromonaphtalène, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00003868 Clé InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene CID PubChem: 7001 Nom IUPAC: 1-bromonaphtalène SMILES: C1=CC=C2C(=C1)C=CC=C2Br
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| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| Synonyme | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| Numéro MDL | MFCD00003868 |
| CAS | 90-11-9 |
| CID PubChem | 7001 |
| Nom IUPAC | 1-bromonaphtalène |
| Clé InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Formule moléculaire | C10H7Br |
1-bromonaphtalène, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00003868 Clé InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene CID PubChem: 7001 Nom IUPAC: 1-bromonaphtalène SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| Synonyme | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| Numéro MDL | MFCD00003868 |
| CAS | 90-11-9 |
| CID PubChem | 7001 |
| Nom IUPAC | 1-bromonaphtalène |
| Clé InChI | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
4-bromo-3,5-diméthyl-1H-pyrazole, 99 %, Thermo Scientific Chemicals
CAS: 3398-16-1 Formule moléculaire: C5H7BrN2 Poids moléculaire (g/mol): 175.029 Numéro MDL: MFCD00005242 Clé InChI: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 76937 Nom IUPAC: 4-bromo-3,5-diméthyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br
| Poids moléculaire (g/mol) | 175.029 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005242 |
| CAS | 3398-16-1 |
| CID PubChem | 76937 |
| Nom IUPAC | 4-bromo-3,5-diméthyl-1H-pyrazole |
| Clé InChI | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NN1)C)Br |
| Formule moléculaire | C5H7BrN2 |
2-bromonaphtalène, 99 %, Thermo Scientific Chemicals
CAS: 580-13-2 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00004051 Clé InChI: APSMUYYLXZULMS-UHFFFAOYSA-N CID PubChem: 11372 Nom IUPAC: 2-bromonaphtalène SMILES: BrC1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 207.07 |
|---|---|
| Numéro MDL | MFCD00004051 |
| CAS | 580-13-2 |
| CID PubChem | 11372 |
| Nom IUPAC | 2-bromonaphtalène |
| Clé InChI | APSMUYYLXZULMS-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H7Br |
2-bromo-3-hexylthiophène, 98 %, Thermo Scientific Chemicals
CAS: 69249-61-2 Formule moléculaire: C10H15BrS Poids moléculaire (g/mol): 247.194 Numéro MDL: MFCD09907959 Clé InChI: XQJNXCHDODCAJF-UHFFFAOYSA-N Synonyme: 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene CID PubChem: 10960141 Nom IUPAC: 2-bromo-3-hexylthiophène SMILES: CCCCCCC1=C(SC=C1)Br
| Poids moléculaire (g/mol) | 247.194 |
|---|---|
| Synonyme | 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene |
| Numéro MDL | MFCD09907959 |
| CAS | 69249-61-2 |
| CID PubChem | 10960141 |
| Nom IUPAC | 2-bromo-3-hexylthiophène |
| Clé InChI | XQJNXCHDODCAJF-UHFFFAOYSA-N |
| SMILES | CCCCCCC1=C(SC=C1)Br |
| Formule moléculaire | C10H15BrS |
1,4-dibromonaphtalène, 98+ %, Thermo Scientific Chemicals
CAS: 83-53-4 Formule moléculaire: C10H6Br2 Poids moléculaire (g/mol): 285.97 Numéro MDL: MFCD00041823 Clé InChI: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonyme: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g CID PubChem: 66521 Nom IUPAC: 1,4-dibromonaphtalène SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
| Poids moléculaire (g/mol) | 285.97 |
|---|---|
| Synonyme | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
| Numéro MDL | MFCD00041823 |
| CAS | 83-53-4 |
| CID PubChem | 66521 |
| Nom IUPAC | 1,4-dibromonaphtalène |
| Clé InChI | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Formule moléculaire | C10H6Br2 |
2-bromo1-H-imidazole, 98 %, Thermo Scientific Chemicals
CAS: 16681-56-4 Formule moléculaire: C3H3BrN2 Poids moléculaire (g/mol): 146.98 Numéro MDL: MFCD02179526 Clé InChI: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonyme: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole CID PubChem: 2773261 Nom IUPAC: 2-bromo-1H-imidazole SMILES: BrC1=NC=CN1
| Poids moléculaire (g/mol) | 146.98 |
|---|---|
| Synonyme | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
| Numéro MDL | MFCD02179526 |
| CAS | 16681-56-4 |
| CID PubChem | 2773261 |
| Nom IUPAC | 2-bromo-1H-imidazole |
| Clé InChI | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
| SMILES | BrC1=NC=CN1 |
| Formule moléculaire | C3H3BrN2 |
8-bromoquinoléine, 98 %, Thermo Scientific Chemicals
CAS: 16567-18-3 Formule moléculaire: C9H6BrN Poids moléculaire (g/mol): 208.06 Numéro MDL: MFCD00191859 Clé InChI: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonyme: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 CID PubChem: 140109 Nom IUPAC: 8-bromoquinoléine SMILES: BrC1=C2N=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 208.06 |
|---|---|
| Synonyme | quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 |
| Numéro MDL | MFCD00191859 |
| CAS | 16567-18-3 |
| CID PubChem | 140109 |
| Nom IUPAC | 8-bromoquinoléine |
| Clé InChI | PIWNKSHCLTZKSZ-UHFFFAOYSA-N |
| SMILES | BrC1=C2N=CC=CC2=CC=C1 |
| Formule moléculaire | C9H6BrN |
3-amino-4-bromo-1H-pyrazole, 97 %, Thermo Scientific Chemicals
CAS: 16461-94-2 Formule moléculaire: C3H4BrN3 Poids moléculaire (g/mol): 161.99 Numéro MDL: MFCD00082728 Clé InChI: OELYMZVJDKSMOJ-UHFFFAOYSA-N Synonyme: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole CID PubChem: 140079 Nom IUPAC: 4-bromo-1H-pyrazol-5-amine SMILES: C1=NNC(=C1Br)N
| Poids moléculaire (g/mol) | 161.99 |
|---|---|
| Synonyme | 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole |
| Numéro MDL | MFCD00082728 |
| CAS | 16461-94-2 |
| CID PubChem | 140079 |
| Nom IUPAC | 4-bromo-1H-pyrazol-5-amine |
| Clé InChI | OELYMZVJDKSMOJ-UHFFFAOYSA-N |
| SMILES | C1=NNC(=C1Br)N |
| Formule moléculaire | C3H4BrN3 |
5-Bromo--(chlorométhyl)--benzothiophène,3-(chlorométhyl)-1-benzothiophène, ≥97 %, Thermo Scientific™
CAS: 852180-53-1 Formule moléculaire: C9H6BrClS Poids moléculaire (g/mol): 261.561 Numéro MDL: MFCD07772810 Clé InChI: ZIOALKCKGFEWMX-UHFFFAOYSA-N CID PubChem: 7164583 Nom IUPAC: 5-bromo-3-(chlorométhyl)-1-benzothiophène SMILES: C1=CC2=C(C=C1Br)C(=CS2)CCl
| Poids moléculaire (g/mol) | 261.561 |
|---|---|
| Numéro MDL | MFCD07772810 |
| CAS | 852180-53-1 |
| CID PubChem | 7164583 |
| Nom IUPAC | 5-bromo-3-(chlorométhyl)-1-benzothiophène |
| Clé InChI | ZIOALKCKGFEWMX-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)CCl |
| Formule moléculaire | C9H6BrClS |
3-bromochromone, 97 %, Thermo Scientific Chemicals
CAS: 49619-82-1 Formule moléculaire: C9H5BrO2 Poids moléculaire (g/mol): 225.041 Numéro MDL: MFCD00017337 Clé InChI: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonyme: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo CID PubChem: 521256 Nom IUPAC: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
| Poids moléculaire (g/mol) | 225.041 |
|---|---|
| Synonyme | 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo |
| Numéro MDL | MFCD00017337 |
| CAS | 49619-82-1 |
| CID PubChem | 521256 |
| Nom IUPAC | 3-bromochromen-4-one |
| Clé InChI | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
| Formule moléculaire | C9H5BrO2 |
2-bromopyrazine, 95 %, Thermo Scientific Chemicals
CAS: 56423-63-3 Formule moléculaire: C4H3BrN2 Poids moléculaire (g/mol): 159.99 Clé InChI: WGFCNCNTGOFBBF-UHFFFAOYSA-N Synonyme: pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci CID PubChem: 642800 Nom IUPAC: 2-bromopyrazine SMILES: C1=CN=C(C=N1)Br
| Poids moléculaire (g/mol) | 159.99 |
|---|---|
| Synonyme | pyrazine, bromo,bromopyrazine,pyrazine, 2-bromo,5-bromopyrazine,brom-pyrazin,2-bromanylpyrazine,pubchem18036,acmc-209lsg,2-bromopyrazine,pyrazine, bromo-9ci |
| CAS | 56423-63-3 |
| CID PubChem | 642800 |
| Nom IUPAC | 2-bromopyrazine |
| Clé InChI | WGFCNCNTGOFBBF-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C=N1)Br |
| Formule moléculaire | C4H3BrN2 |
Acide 6-bromochromone-3-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 51085-91-7 Formule moléculaire: C10H5BrO4 Poids moléculaire (g/mol): 269.05 Numéro MDL: MFCD01548933 Clé InChI: IJTWNMVKNJSGMS-UHFFFAOYSA-N Synonyme: 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid CID PubChem: 2756898 Nom IUPAC: 6-bromo-4-oxochromène-3-acide carboxylique SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O
| Poids moléculaire (g/mol) | 269.05 |
|---|---|
| Synonyme | 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid |
| Numéro MDL | MFCD01548933 |
| CAS | 51085-91-7 |
| CID PubChem | 2756898 |
| Nom IUPAC | 6-bromo-4-oxochromène-3-acide carboxylique |
| Clé InChI | IJTWNMVKNJSGMS-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O |
| Formule moléculaire | C10H5BrO4 |
(4-bromo-1-méthyl-1H-pyrazol-3-yl)méthanol, ≥97 %, Thermo Scientific™
CAS: 915707-65-2 Formule moléculaire: C5H7BrN2O Poids moléculaire (g/mol): 191.028 Numéro MDL: MFCD06202888 Clé InChI: JFGLJTFTVBZOCB-UHFFFAOYSA-N Synonyme: 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 CID PubChem: 24229713 Nom IUPAC: (4-bromo-1-méthylpyrazol-3-yl)méthanol SMILES: CN1C=C(C(=N1)CO)Br
| Poids moléculaire (g/mol) | 191.028 |
|---|---|
| Synonyme | 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 |
| Numéro MDL | MFCD06202888 |
| CAS | 915707-65-2 |
| CID PubChem | 24229713 |
| Nom IUPAC | (4-bromo-1-méthylpyrazol-3-yl)méthanol |
| Clé InChI | JFGLJTFTVBZOCB-UHFFFAOYSA-N |
| SMILES | CN1C=C(C(=N1)CO)Br |
| Formule moléculaire | C5H7BrN2O |
Acide 4-(3-bromothien-2-yl)benzoïque, 97 %, Thermo Scientific™
CAS: 930111-09-4 Formule moléculaire: C11H7BrO2S Poids moléculaire (g/mol): 283.14 Numéro MDL: MFCD09879966 Clé InChI: WAOAWGITQLHUFM-UHFFFAOYSA-N Synonyme: 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid CID PubChem: 24229749 Nom IUPAC: acide 4-(3-bromothiophèn-2-yl)benzoïque SMILES: OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
| Poids moléculaire (g/mol) | 283.14 |
|---|---|
| Synonyme | 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid |
| Numéro MDL | MFCD09879966 |
| CAS | 930111-09-4 |
| CID PubChem | 24229749 |
| Nom IUPAC | acide 4-(3-bromothiophèn-2-yl)benzoïque |
| Clé InChI | WAOAWGITQLHUFM-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1 |
| Formule moléculaire | C11H7BrO2S |