1-hidroxi-4-bencenoides sin sustituir
1-hidroxi-4-bencenoides sin sustituir
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Resultados de la búsqueda filtrada
Guaiacol, +99 %, Thermo Scientific Chemicals
CAS: 90-05-1 Fórmula molecular: C7H8O2 Peso molecular (g/mol): 124.14 Clave InChI: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinónimo: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 Nombre IUPAC: 2-Metoxifenol SMILES: COC1=CC=CC=C1O
Sinónimo | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
---|---|
Clave InChI | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
PubChem CID | 460 |
Fórmula molecular | C7H8O2 |
CAS | 90-05-1 |
ChEBI | CHEBI:28591 |
Peso molecular (g/mol) | 124.14 |
SMILES | COC1=CC=CC=C1O |
Nombre IUPAC | 2-Metoxifenol |
Clorhidrato de L(-)-fenilferina, 99 %, Thermo Scientific Chemicals
CAS: 61-76-7 Fórmula molecular: C9H14ClNO2 Peso molecular (g/mol): 203.67 Número MDL: MFCD00012605,MFCD00044749 Clave InChI: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Sinónimo: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 Nombre IUPAC: 3-[(1R)-1-hidroxi-2-(metilamino)etil]fenol; clorhidrato SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
Sinónimo | phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar |
---|---|
Clave InChI | OCYSGIYOVXAGKQ-UHFFFAOYNA-N |
PubChem CID | 5284443 |
Fórmula molecular | C9H14ClNO2 |
CAS | 61-76-7 |
ChEBI | CHEBI:8094 |
Peso molecular (g/mol) | 203.67 |
Número MDL | MFCD00012605,MFCD00044749 |
SMILES | [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1 |
Nombre IUPAC | 3-[(1R)-1-hidroxi-2-(metilamino)etil]fenol; clorhidrato |
3,5-Dimetoxifenol, 97 %, Thermo Scientific Chemicals
CAS: 500-99-2 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00008388 Clave InChI: XQDNFAMOIPNVES-UHFFFAOYSA-N Sinónimo: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 Nombre IUPAC: 3,5-dimetoxifenol SMILES: COC1=CC(OC)=CC(O)=C1
Sinónimo | taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 |
---|---|
Clave InChI | XQDNFAMOIPNVES-UHFFFAOYSA-N |
PubChem CID | 10383 |
Fórmula molecular | C8H10O3 |
CAS | 500-99-2 |
Peso molecular (g/mol) | 154.17 |
Número MDL | MFCD00008388 |
SMILES | COC1=CC(OC)=CC(O)=C1 |
Nombre IUPAC | 3,5-dimetoxifenol |
Salicilamida, 99 %, Thermo Scientific Chemicals
CAS: 65-45-2 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007978 Clave InChI: SKZKKFZAGNVIMN-UHFFFAOYSA-N Sinónimo: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 Nombre IUPAC: 2-hidroxibenzamida SMILES: NC(=O)C1=CC=CC=C1O
Sinónimo | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
---|---|
Clave InChI | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
PubChem CID | 5147 |
Fórmula molecular | C7H7NO2 |
CAS | 65-45-2 |
ChEBI | CHEBI:32114 |
Peso molecular (g/mol) | 137.14 |
Número MDL | MFCD00007978 |
SMILES | NC(=O)C1=CC=CC=C1O |
Nombre IUPAC | 2-hidroxibenzamida |
2-Alilfenol, + 98 %, Thermo Scientific Chemicals
CAS: 1745-81-9 Fórmula molecular: C9H10O Peso molecular (g/mol): 134.178 Número MDL: MFCD00002250 Clave InChI: QIRNGVVZBINFMX-UHFFFAOYSA-N Sinónimo: 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol PubChem CID: 15624 ChEBI: CHEBI:39826 Nombre IUPAC: 2-prop-2-enilfenol SMILES: C=CCC1=CC=CC=C1O
Sinónimo | 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol |
---|---|
Clave InChI | QIRNGVVZBINFMX-UHFFFAOYSA-N |
PubChem CID | 15624 |
Fórmula molecular | C9H10O |
CAS | 1745-81-9 |
ChEBI | CHEBI:39826 |
Peso molecular (g/mol) | 134.178 |
Número MDL | MFCD00002250 |
SMILES | C=CCC1=CC=CC=C1O |
Nombre IUPAC | 2-prop-2-enilfenol |
2-Etoxifenol, 98 %, Thermo Scientific Chemicals
CAS: 94-71-3 Fórmula molecular: C8H10O2 Peso molecular (g/mol): 138.17 Número MDL: MFCD00002187 Clave InChI: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Sinónimo: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 Nombre IUPAC: 2-etoxifenol SMILES: CCOC1=CC=CC=C1O
Sinónimo | o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw |
---|---|
Clave InChI | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
PubChem CID | 66755 |
Fórmula molecular | C8H10O2 |
CAS | 94-71-3 |
Peso molecular (g/mol) | 138.17 |
Número MDL | MFCD00002187 |
SMILES | CCOC1=CC=CC=C1O |
Nombre IUPAC | 2-etoxifenol |
Ácido 2-hidroxibencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 89466-08-0 Fórmula molecular: C6H7BO3 Peso molecular (g/mol): 137.93 Número MDL: MFCD01074581 Clave InChI: YDMRDHQUQIVWBE-UHFFFAOYSA-N Sinónimo: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 Nombre IUPAC: (2-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1O
Sinónimo | 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d |
---|---|
Clave InChI | YDMRDHQUQIVWBE-UHFFFAOYSA-N |
PubChem CID | 2773454 |
Fórmula molecular | C6H7BO3 |
CAS | 89466-08-0 |
Peso molecular (g/mol) | 137.93 |
Número MDL | MFCD01074581 |
SMILES | OB(O)C1=CC=CC=C1O |
Nombre IUPAC | (2-hydroxyphenyl)boronic acid |
Salicilamida, 98 %, Thermo Scientific Chemicals
CAS: 65-45-2 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007978 Clave InChI: SKZKKFZAGNVIMN-UHFFFAOYSA-N Sinónimo: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 Nombre IUPAC: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O
Sinónimo | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
---|---|
Clave InChI | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
PubChem CID | 5147 |
Fórmula molecular | C7H7NO2 |
CAS | 65-45-2 |
ChEBI | CHEBI:32114 |
Peso molecular (g/mol) | 137.14 |
Número MDL | MFCD00007978 |
SMILES | NC(=O)C1=CC=CC=C1O |
Nombre IUPAC | 2-hydroxybenzamide |
Calix[4]areno, 98 %, Thermo Scientific Chemicals
CAS: 74568-07-3 Fórmula molecular: C28H24O4 Peso molecular (g/mol): 424.496 Número MDL: MFCD00143912 Clave InChI: YPNHVQZZPXPQOS-UHFFFAOYSA-N Sinónimo: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
Sinónimo | calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc |
---|---|
Clave InChI | YPNHVQZZPXPQOS-UHFFFAOYSA-N |
PubChem CID | 562409 |
Fórmula molecular | C28H24O4 |
CAS | 74568-07-3 |
Peso molecular (g/mol) | 424.496 |
Número MDL | MFCD00143912 |
SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O |
3-hidroxifenilacetato de bencilo, 98 %, Thermo Scientific Chemicals
CAS: 295320-25-1 Fórmula molecular: C15H14O3 Peso molecular (g/mol): 242.27 Número MDL: MFCD04039768 Clave InChI: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Sinónimo: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 Nombre IUPAC: 2-(3-hidroxifenil)acetato de bencilo SMILES: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
Sinónimo | benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester |
---|---|
Clave InChI | ALFOBMRIXXPJLQ-UHFFFAOYSA-N |
PubChem CID | 7016416 |
Fórmula molecular | C15H14O3 |
CAS | 295320-25-1 |
Peso molecular (g/mol) | 242.27 |
Número MDL | MFCD04039768 |
SMILES | OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1 |
Nombre IUPAC | 2-(3-hidroxifenil)acetato de bencilo |
Ácido 2-hidroxifenilacético, 98 %, Thermo Scientific Chemicals
CAS: 614-75-5 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 Número MDL: MFCD00004323 Clave InChI: CCVYRRGZDBSHFU-UHFFFAOYSA-N Sinónimo: 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 Nombre IUPAC: ácido 2-(2-hidroxifenil)acético SMILES: C1=CC=C(C(=C1)CC(=O)O)O
Sinónimo | 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid |
---|---|
Clave InChI | CCVYRRGZDBSHFU-UHFFFAOYSA-N |
PubChem CID | 11970 |
Fórmula molecular | C8H8O3 |
CAS | 614-75-5 |
ChEBI | CHEBI:28478 |
Peso molecular (g/mol) | 152.149 |
Número MDL | MFCD00004323 |
SMILES | C1=CC=C(C(=C1)CC(=O)O)O |
Nombre IUPAC | ácido 2-(2-hidroxifenil)acético |
3-Hidroxifenilacetileno, 97 %, Thermo Scientific Chemicals
CAS: 10401-11-3 Fórmula molecular: C8H6O Peso molecular (g/mol): 118.14 Número MDL: MFCD00078347 Clave InChI: AODMJIOEGCBUQL-UHFFFAOYSA-N Sinónimo: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci PubChem CID: 139144 Nombre IUPAC: 3-etinilfenol SMILES: OC1=CC=CC(=C1)C#C
Sinónimo | 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci |
---|---|
Clave InChI | AODMJIOEGCBUQL-UHFFFAOYSA-N |
PubChem CID | 139144 |
Fórmula molecular | C8H6O |
CAS | 10401-11-3 |
Peso molecular (g/mol) | 118.14 |
Número MDL | MFCD00078347 |
SMILES | OC1=CC=CC(=C1)C#C |
Nombre IUPAC | 3-etinilfenol |
2,6-Dimetoxifenol, 99 %, Thermo Scientific Chemicals
CAS: 91-10-1 Fórmula molecular: C8H10O3 Peso molecular (g/mol): 154.17 Número MDL: MFCD00064434 Clave InChI: KLIDCXVFHGNTTM-UHFFFAOYSA-N Sinónimo: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 Nombre IUPAC: 2,6-dimetoxifenol SMILES: COC1=CC=CC(OC)=C1O
Sinónimo | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
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Clave InChI | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
PubChem CID | 7041 |
Fórmula molecular | C8H10O3 |
CAS | 91-10-1 |
ChEBI | CHEBI:955 |
Peso molecular (g/mol) | 154.17 |
Número MDL | MFCD00064434 |
SMILES | COC1=CC=CC(OC)=C1O |
Nombre IUPAC | 2,6-dimetoxifenol |
4-Hidroxi-1-indanona, 97 %, Thermo Scientific™
CAS: 40731-98-4 Fórmula molecular: C9H8O2 Peso molecular (g/mol): 148.16 Número MDL: MFCD00143330 Clave InChI: CKSCMRNFDBWFND-UHFFFAOYSA-N Sinónimo: 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 PubChem CID: 590547 Nombre IUPAC: 4-hidroxi-2,3-dihidroinden-1-ona SMILES: OC1=CC=CC2=C1CCC2=O
Sinónimo | 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 |
---|---|
Clave InChI | CKSCMRNFDBWFND-UHFFFAOYSA-N |
PubChem CID | 590547 |
Fórmula molecular | C9H8O2 |
CAS | 40731-98-4 |
Peso molecular (g/mol) | 148.16 |
Número MDL | MFCD00143330 |
SMILES | OC1=CC=CC2=C1CCC2=O |
Nombre IUPAC | 4-hidroxi-2,3-dihidroinden-1-ona |
Ácido 3-hidroxibencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 87199-18-6 Fórmula molecular: C6H7BO3 Peso molecular (g/mol): 137.93 Número MDL: MFCD01074603 Clave InChI: WFWQWTPAPNEOFE-UHFFFAOYSA-N Sinónimo: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 Nombre IUPAC: Ácido (3-hidroxifenil)borónico SMILES: OB(O)C1=CC=CC(O)=C1
Sinónimo | 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid |
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Clave InChI | WFWQWTPAPNEOFE-UHFFFAOYSA-N |
PubChem CID | 2734359 |
Fórmula molecular | C6H7BO3 |
CAS | 87199-18-6 |
Peso molecular (g/mol) | 137.93 |
Número MDL | MFCD01074603 |
SMILES | OB(O)C1=CC=CC(O)=C1 |
Nombre IUPAC | Ácido (3-hidroxifenil)borónico |