Derivados del ácido borínico
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Resultados de la búsqueda filtrada
Ácido fenilborónico, + 98 %, puede contener cantidades variables de anhídrido, Thermo Scientific Chemicals
CAS: 98-80-6 Fórmula molecular: C6H7BO2 Peso molecular (g/mol): 121.93 Número MDL: MFCD00002103 Clave InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Sinónimo: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 Nombre IUPAC: ácido fenilborónico SMILES: OB(O)C1=CC=CC=C1
| Sinónimo | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
|---|---|
| Clave InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| PubChem CID | 66827 |
| Fórmula molecular | C6H7BO2 |
| CAS | 98-80-6 |
| ChEBI | CHEBI:44923 |
| Peso molecular (g/mol) | 121.93 |
| Número MDL | MFCD00002103 |
| SMILES | OB(O)C1=CC=CC=C1 |
| Nombre IUPAC | ácido fenilborónico |
Ácido 1-butilborónico, 98 %, Thermo Scientific Chemicals
CAS: 4426-47-5 Fórmula molecular: C4H11BO2 Peso molecular (g/mol): 101.94 Número MDL: MFCD00002106 Clave InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Sinónimo: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane PubChem CID: 20479 Nombre IUPAC: ácido butilborónico SMILES: CCCCB(O)O
| Sinónimo | n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane |
|---|---|
| Clave InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| PubChem CID | 20479 |
| Fórmula molecular | C4H11BO2 |
| CAS | 4426-47-5 |
| Peso molecular (g/mol) | 101.94 |
| Número MDL | MFCD00002106 |
| SMILES | CCCCB(O)O |
| Nombre IUPAC | ácido butilborónico |
Ácido 4-Metoxifenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 5720-07-0 Fórmula molecular: C7H9BO3 Peso molecular (g/mol): 151.96 Número MDL: MFCD00039139 Clave InChI: VOAAEKKFGLPLLU-UHFFFAOYSA-N Sinónimo: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid PubChem CID: 201262 Nombre IUPAC: ácido (4-metoxifenil)borónico SMILES: COC1=CC=C(C=C1)B(O)O
| Sinónimo | 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid |
|---|---|
| Clave InChI | VOAAEKKFGLPLLU-UHFFFAOYSA-N |
| PubChem CID | 201262 |
| Fórmula molecular | C7H9BO3 |
| CAS | 5720-07-0 |
| Peso molecular (g/mol) | 151.96 |
| Número MDL | MFCD00039139 |
| SMILES | COC1=CC=C(C=C1)B(O)O |
| Nombre IUPAC | ácido (4-metoxifenil)borónico |
Ácido n-butilborónico, 98 %, Thermo Scientific Chemicals
CAS: 4426-47-5 Fórmula molecular: C4H11BO2 Peso molecular (g/mol): 101.94 Número MDL: MFCD00002106 Clave InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Sinónimo: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane PubChem CID: 20479 Nombre IUPAC: ácido butilborónico SMILES: CCCCB(O)O
| Sinónimo | n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane |
|---|---|
| Clave InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| PubChem CID | 20479 |
| Fórmula molecular | C4H11BO2 |
| CAS | 4426-47-5 |
| Peso molecular (g/mol) | 101.94 |
| Número MDL | MFCD00002106 |
| SMILES | CCCCB(O)O |
| Nombre IUPAC | ácido butilborónico |
Ácido 3-nitrofenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 13331-27-6 Fórmula molecular: C6H6BNO4 Peso molecular (g/mol): 166.93 Número MDL: MFCD00007193 Clave InChI: ZNRGSYUVFVNSAW-UHFFFAOYSA-N Sinónimo: 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol PubChem CID: 1677 Nombre IUPAC: ácido (3-nitroferil)borónico SMILES: OB(O)C1=CC=CC(=C1)[N+]([O-])=O
| Sinónimo | 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol |
|---|---|
| Clave InChI | ZNRGSYUVFVNSAW-UHFFFAOYSA-N |
| PubChem CID | 1677 |
| Fórmula molecular | C6H6BNO4 |
| CAS | 13331-27-6 |
| Peso molecular (g/mol) | 166.93 |
| Número MDL | MFCD00007193 |
| SMILES | OB(O)C1=CC=CC(=C1)[N+]([O-])=O |
| Nombre IUPAC | ácido (3-nitroferil)borónico |
4-(4,4,5,5-Tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirazol, 97+ %, Thermo Scientific Chemicals
CAS: 269410-08-4 Fórmula molecular: C9H15BN2O2 Peso molecular (g/mol): 194.04 Número MDL: MFCD03453063 Clave InChI: TVOJIBGZFYMWDT-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774010 Nombre IUPAC: 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirazol SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
| Sinónimo | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
| PubChem CID | 2774010 |
| Fórmula molecular | C9H15BN2O2 |
| CAS | 269410-08-4 |
| Peso molecular (g/mol) | 194.04 |
| Número MDL | MFCD03453063 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
| Nombre IUPAC | 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirazol |
Ácido 4-metoxibencenoborónico, + 97 %, Thermo Scientific Chemicals
CAS: 5720-07-0 Fórmula molecular: C7H9BO3 Peso molecular (g/mol): 151.96 Número MDL: MFCD00039139 Clave InChI: VOAAEKKFGLPLLU-UHFFFAOYSA-N Sinónimo: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid PubChem CID: 201262 Nombre IUPAC: ácido (4-metoxifenil)borónico SMILES: COC1=CC=C(C=C1)B(O)O
| Sinónimo | 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid |
|---|---|
| Clave InChI | VOAAEKKFGLPLLU-UHFFFAOYSA-N |
| PubChem CID | 201262 |
| Fórmula molecular | C7H9BO3 |
| CAS | 5720-07-0 |
| Peso molecular (g/mol) | 151.96 |
| Número MDL | MFCD00039139 |
| SMILES | COC1=CC=C(C=C1)B(O)O |
| Nombre IUPAC | ácido (4-metoxifenil)borónico |
Ácido 4-etoxicarbonilfenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 4334-88-7 Fórmula molecular: C9H11BO4 Peso molecular (g/mol): 193.99 Número MDL: MFCD02179441 Clave InChI: ZLNFACCFYUFTLD-UHFFFAOYSA-N Sinónimo: 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester PubChem CID: 2734350 SMILES: CCOC(=O)C1=CC=C(C=C1)B(O)O
| Sinónimo | 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester |
|---|---|
| Clave InChI | ZLNFACCFYUFTLD-UHFFFAOYSA-N |
| PubChem CID | 2734350 |
| Fórmula molecular | C9H11BO4 |
| CAS | 4334-88-7 |
| Peso molecular (g/mol) | 193.99 |
| Número MDL | MFCD02179441 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)B(O)O |
Ácido piridina-2-borónico, 95 %, Thermo Scientific Chemicals
CAS: 197958-29-5 Fórmula molecular: C5H6BNO2 Peso molecular (g/mol): 122.92 Número MDL: MFCD00151844 Clave InChI: UMLDUMMLRZFROX-UHFFFAOYSA-N Sinónimo: 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid PubChem CID: 2762745 Nombre IUPAC: ácido piridin-2-ilborónico SMILES: OB(O)C1=CC=CC=N1
| Sinónimo | 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid |
|---|---|
| Clave InChI | UMLDUMMLRZFROX-UHFFFAOYSA-N |
| PubChem CID | 2762745 |
| Fórmula molecular | C5H6BNO2 |
| CAS | 197958-29-5 |
| Peso molecular (g/mol) | 122.92 |
| Número MDL | MFCD00151844 |
| SMILES | OB(O)C1=CC=CC=N1 |
| Nombre IUPAC | ácido piridin-2-ilborónico |
Ácido 4-bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 153624-46-5 Fórmula molecular: C9H13BO3 Peso molecular (g/mol): 180.01 Número MDL: MFCD03427051 Clave InChI: CJUHQADBFQRIMC-UHFFFAOYSA-N Sinónimo: 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid PubChem CID: 3698726 Nombre IUPAC: ácido (4-propan-2-iloxifenil)borónico SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| Sinónimo | 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid |
|---|---|
| Clave InChI | CJUHQADBFQRIMC-UHFFFAOYSA-N |
| PubChem CID | 3698726 |
| Fórmula molecular | C9H13BO3 |
| CAS | 153624-46-5 |
| Peso molecular (g/mol) | 180.01 |
| Número MDL | MFCD03427051 |
| SMILES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| Nombre IUPAC | ácido (4-propan-2-iloxifenil)borónico |
Ácido dibenzo[b,d]tiofen-2-ilborónico, 97 %, Thermo Scientific™
CAS: 668983-97-9 Fórmula molecular: C12H9BO2S Peso molecular (g/mol): 228.072 Número MDL: MFCD01318982 Clave InChI: CSLSCVHILGCSTE-UHFFFAOYSA-N Sinónimo: dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l PubChem CID: 2794660 Nombre IUPAC: ácido dibenzotiofen-2-ilborónico SMILES: B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O
| Sinónimo | dibenzo b,d thiophen-2-ylboronic acid,dibenzothiophene-2-boronic acid,dibenzo b,d thien-2-ylboronic acid,dibenzothiophen-2-yl-dihydroxy-borane,boronic acid, 2-dibenzothienyl,boronic acid, b-2-dibenzothienyl,dibenzo b,d thiophen-2-ylboronic acid contains varying amounts of anhydride,dibenzo b,d thien-2-ylboronic acid saltdata: free,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-4-ylboronic acid,ksc352o5l |
|---|---|
| Clave InChI | CSLSCVHILGCSTE-UHFFFAOYSA-N |
| PubChem CID | 2794660 |
| Fórmula molecular | C12H9BO2S |
| CAS | 668983-97-9 |
| Peso molecular (g/mol) | 228.072 |
| Número MDL | MFCD01318982 |
| SMILES | B(C1=CC2=C(C=C1)SC3=CC=CC=C32)(O)O |
| Nombre IUPAC | ácido dibenzotiofen-2-ilborónico |
Ácido 4-carboxifenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 14047-29-1 Fórmula molecular: C7H7BO4 Peso molecular (g/mol): 165.94 Número MDL: MFCD00151801 Clave InChI: SIAVMDKGVRXFAX-UHFFFAOYSA-N Sinónimo: 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 PubChem CID: 312183 Nombre IUPAC: ácido 4-boronobenzoico SMILES: OB(O)C1=CC=C(C=C1)C(O)=O
| Sinónimo | 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 |
|---|---|
| Clave InChI | SIAVMDKGVRXFAX-UHFFFAOYSA-N |
| PubChem CID | 312183 |
| Fórmula molecular | C7H7BO4 |
| CAS | 14047-29-1 |
| Peso molecular (g/mol) | 165.94 |
| Número MDL | MFCD00151801 |
| SMILES | OB(O)C1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | ácido 4-boronobenzoico |
Éster de pinacol de ácido trans-1-octonilborónico, 97 %, Thermo Scientific Chemicals
CAS: 83947-55-1 Fórmula molecular: C14H27BO2 Peso molecular (g/mol): 238.178 Número MDL: MFCD03453667 Clave InChI: KQTOSGTXAFJZSJ-VAWYXSNFSA-N Sinónimo: trans-4,4,5,5-tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane,1-octenylboronic acid pinacol ester,1-octen-1-ylboronic acid, pinacol ester,trans-1-octenylboronic acid pinacol ester,trans-4,4,5,5-tetramethyl-2-1-octenyl-1,3,2-dioxaborolane,e-1-octenylboronic acid pinacol ester,trans-1-octen-1-ylboronic acid pinacol ester,trans-1-oct-1-en-1-yl boronic acid, pinacol ester,trans-4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 5706555 Nombre IUPAC: 4,4,5,5-tetrametil-2-[(E)-oct-1-enil]-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC
| Sinónimo | trans-4,4,5,5-tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane,1-octenylboronic acid pinacol ester,1-octen-1-ylboronic acid, pinacol ester,trans-1-octenylboronic acid pinacol ester,trans-4,4,5,5-tetramethyl-2-1-octenyl-1,3,2-dioxaborolane,e-1-octenylboronic acid pinacol ester,trans-1-octen-1-ylboronic acid pinacol ester,trans-1-oct-1-en-1-yl boronic acid, pinacol ester,trans-4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | KQTOSGTXAFJZSJ-VAWYXSNFSA-N |
| PubChem CID | 5706555 |
| Fórmula molecular | C14H27BO2 |
| CAS | 83947-55-1 |
| Peso molecular (g/mol) | 238.178 |
| Número MDL | MFCD03453667 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-[(E)-oct-1-enil]-1,3,2-dioxaborolano |
Ácido 3-aminobencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 30418-59-8 Fórmula molecular: C6H8BNO2 Peso molecular (g/mol): 136.945 Número MDL: MFCD00007755 Clave InChI: JMZFEHDNIAQMNB-UHFFFAOYSA-N Sinónimo: 3-aminobenzeneboronic acid,3-aminophenyl boronic acid,m-aminophenylboronic acid,3-aminophenyl boranediol,m-aminophenyl boronic acid,3-amino phenylboronic acid,chembl20852,boronic acid, 3-aminophenyl,m-aminophenyl metaboric acid PubChem CID: 92269 Nombre IUPAC: ácido (3-aminofenil)borónico SMILES: B(C1=CC(=CC=C1)N)(O)O
| Sinónimo | 3-aminobenzeneboronic acid,3-aminophenyl boronic acid,m-aminophenylboronic acid,3-aminophenyl boranediol,m-aminophenyl boronic acid,3-amino phenylboronic acid,chembl20852,boronic acid, 3-aminophenyl,m-aminophenyl metaboric acid |
|---|---|
| Clave InChI | JMZFEHDNIAQMNB-UHFFFAOYSA-N |
| PubChem CID | 92269 |
| Fórmula molecular | C6H8BNO2 |
| CAS | 30418-59-8 |
| Peso molecular (g/mol) | 136.945 |
| Número MDL | MFCD00007755 |
| SMILES | B(C1=CC(=CC=C1)N)(O)O |
| Nombre IUPAC | ácido (3-aminofenil)borónico |