Ácidos y derivados metoxibenzoicos
- (3)
- (10)
- (2)
- (11)
- (4)
- (9)
- (3)
- (3)
- (11)
- (2)
- (7)
- (2)
- (6)
- (3)
- (12)
- (22)
- (2)
- (6)
- (5)
- (2)
- (11)
- (2)
- (2)
- (2)
- (11)
- (3)
- (5)
- (2)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (6)
- (4)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (4)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (3)
- (56)
- (1)
- (22)
- (1)
- (21)
- (3)
- (4)
- (1)
- (41)
- (11)
- (10)
- (67)
- (1)
- (1)
- (18)
- (1)
- (3)
- (1)
- (1)
- (11)
- (1)
- (35)
- (3)
- (3)
- (8)
- (5)
- (64)
- (2)
- (88)
- (4)
- (27)
- (3)
- (2)
- (19)
- (14)
- (3)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
Resultados de la búsqueda filtrada
Ácido p-anísico, 98 %, Thermo Scientific Chemicals
CAS: 100-09-4 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002542 Clave InChI: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Sinónimo: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 Nombre IUPAC: ácido 4-metoxibenzoico SMILES: COC1=CC=C(C=C1)C(O)=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer |
|---|---|
| Clave InChI | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
| PubChem CID | 7478 |
| Fórmula molecular | C8H8O3 |
| CAS | 100-09-4 |
| ChEBI | CHEBI:40813 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00002542 |
| SMILES | COC1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | ácido 4-metoxibenzoico |
Ácido m-anísico, 98 %, Thermo Scientific Chemicals
CAS: 586-38-9 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00002499 Clave InChI: XHQZJYCNDZAGLW-UHFFFAOYSA-N Sinónimo: m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 PubChem CID: 11461 Nombre IUPAC: ácido 3-metoxibenzoico SMILES: COC1=CC=CC(=C1)C(=O)O
| Sinónimo | m-anisic acid,m-methoxybenzoic acid,benzoic acid, 3-methoxy,3-anisic acid,meta-anisic acid,3-methoxy-benzoic acid,unii-e2i36fh6qz,m-methylsalicylic acid,e2i36fh6qz,chembl22425 |
|---|---|
| Clave InChI | XHQZJYCNDZAGLW-UHFFFAOYSA-N |
| PubChem CID | 11461 |
| Fórmula molecular | C8H8O3 |
| CAS | 586-38-9 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00002499 |
| SMILES | COC1=CC=CC(=C1)C(=O)O |
| Nombre IUPAC | ácido 3-metoxibenzoico |
Ácido 2-bromo-5-metoxibenzoico, + 98 %, Thermo Scientific Chemicals
CAS: 22921-68-2 Fórmula molecular: C8H7BrO3 Peso molecular (g/mol): 231.045 Número MDL: MFCD00020214 Clave InChI: ODHJOROUCITYNF-UHFFFAOYSA-N Sinónimo: 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid PubChem CID: 89906 Nombre IUPAC: ácido 2-bromo-5-metoxibenzoico SMILES: COC1=CC(=C(C=C1)Br)C(=O)O
| Sinónimo | 6-bromo-m-anisic acid,2-bromo-5-methoxybenzoicacid,benzoic acid, 2-bromo-5-methoxy,5-methoxy-2-bromobenzoic acid,2-bromo-5-methoxy-benzoic acid,pubchem2674,acmc-1clk6,ksc205k0l,rarechem al be 1111,2-bromo-5-methoxy benzoic acid |
|---|---|
| Clave InChI | ODHJOROUCITYNF-UHFFFAOYSA-N |
| PubChem CID | 89906 |
| Fórmula molecular | C8H7BrO3 |
| CAS | 22921-68-2 |
| Peso molecular (g/mol) | 231.045 |
| Número MDL | MFCD00020214 |
| SMILES | COC1=CC(=C(C=C1)Br)C(=O)O |
| Nombre IUPAC | ácido 2-bromo-5-metoxibenzoico |
Ácido 4-hidrixi-3-metoxibenzoico, 97+ %, Thermo Scientific Chemicals
CAS: 121-34-6 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00002551 Clave InChI: WKOLLVMJNQIZCI-UHFFFAOYSA-N Sinónimo: vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 PubChem CID: 8468 ChEBI: CHEBI:30816 Nombre IUPAC: Ácido 4-hidroxi-3-metoxibenzoico SMILES: COC1=CC(=CC=C1O)C(O)=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | vanillic acid,acide vanillique,p-vanillic acid,benzoic acid, 4-hydroxy-3-methoxy,3-methoxy-4-hydroxybenzoic acid,vanillate,m-anisic acid, 4-hydroxy,protocatechuic acid, 3-methyl ester,4-hydroxy-3-methoxy-benzoic acid,unii-gm8q3jm2y8 |
|---|---|
| Clave InChI | WKOLLVMJNQIZCI-UHFFFAOYSA-N |
| PubChem CID | 8468 |
| Fórmula molecular | C8H8O4 |
| CAS | 121-34-6 |
| ChEBI | CHEBI:30816 |
| Peso molecular (g/mol) | 168.15 |
| Número MDL | MFCD00002551 |
| SMILES | COC1=CC(=CC=C1O)C(O)=O |
| Nombre IUPAC | Ácido 4-hidroxi-3-metoxibenzoico |
Anhídrido 4-metoxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 794-94-5 Fórmula molecular: C16H14O5 Peso molecular (g/mol): 286.283 Número MDL: MFCD00017175 Clave InChI: YGMHIBLUWGDWKP-UHFFFAOYSA-N Sinónimo: 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride PubChem CID: 69928 Nombre IUPAC: 4-metoxibenzoato (4-metoxibenzoil) SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC
| Sinónimo | 4-methoxybenzoic anhydride,p-anisic anhydride,p-anisic acid anhydride,benzoic acid, 4-methoxy-, anhydride,p-methoxybenzoic anhydride,4-anisic anhydride,4-methoxybenzoic acid anhydride,4-methoxybenzoyl 4-methoxybenzoate,4-methoxyphenyl anhydride,anisic anhydride |
|---|---|
| Clave InChI | YGMHIBLUWGDWKP-UHFFFAOYSA-N |
| PubChem CID | 69928 |
| Fórmula molecular | C16H14O5 |
| CAS | 794-94-5 |
| Peso molecular (g/mol) | 286.283 |
| Número MDL | MFCD00017175 |
| SMILES | COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC |
| Nombre IUPAC | 4-metoxibenzoato (4-metoxibenzoil) |
Ácido 3,4-dimetoxibenzoico, 99+ %, Thermo Scientific Chemicals
CAS: 93-07-2 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00002500 Clave InChI: DAUAQNGYDSHRET-UHFFFAOYSA-N Sinónimo: veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes PubChem CID: 7121 ChEBI: CHEBI:296881 Nombre IUPAC: ácido 3,4-dimetoxibenzoico SMILES: COC1=C(C=C(C=C1)C(=O)O)OC
| Sinónimo | veratric acid,benzoic acid, 3,4-dimethoxy,dimethylprotocatechuic acid,veratrylic acid,3,4-dimethylprotocatechuic acid,veratrumenoic acid,3,4-dimethoxy-benzoic acid,unii-1yy04e7rr4,3,4-dimethoxybenzoes |
|---|---|
| Clave InChI | DAUAQNGYDSHRET-UHFFFAOYSA-N |
| PubChem CID | 7121 |
| Fórmula molecular | C9H10O4 |
| CAS | 93-07-2 |
| ChEBI | CHEBI:296881 |
| Peso molecular (g/mol) | 182.18 |
| Número MDL | MFCD00002500 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)OC |
| Nombre IUPAC | ácido 3,4-dimetoxibenzoico |
Ácido 3-cloro-4-metoxibenzoico, + 98 %, Thermo Scientific Chemicals
CAS: 37908-96-6 Fórmula molecular: C8H7ClO3 Peso molecular (g/mol): 186.591 Número MDL: MFCD00016512 Clave InChI: IBCQUQXCTOPJOD-UHFFFAOYSA-N Sinónimo: 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid PubChem CID: 169982 Nombre IUPAC: ácido 3-cloro-4-metoxibenzoico SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl
| Sinónimo | 3-chloro-p-anisic acid,3-chloro-4-methoxybenzolic acid,benzoic acid, 3-chloro-4-methoxy,pubchem19130,acmc-209iw4,ksc494s0j,3-chloro-4-methoxybenzoicacid,rarechem al bo 2400,3-chloro-4-anisic acid,3-chloro-4-methoxy benzoic acid |
|---|---|
| Clave InChI | IBCQUQXCTOPJOD-UHFFFAOYSA-N |
| PubChem CID | 169982 |
| Fórmula molecular | C8H7ClO3 |
| CAS | 37908-96-6 |
| Peso molecular (g/mol) | 186.591 |
| Número MDL | MFCD00016512 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)Cl |
| Nombre IUPAC | ácido 3-cloro-4-metoxibenzoico |
Ácido 4-fluoro-3-metoxibenzoico, 95 %, Thermo Scientific Chemicals
CAS: 82846-18-2 Fórmula molecular: C8H7FO3 Peso molecular (g/mol): 170.139 Número MDL: MFCD00272134 Clave InChI: LWGCZCMLPRMKIZ-UHFFFAOYSA-N Sinónimo: 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 PubChem CID: 598436 Nombre IUPAC: ácido 4-fluoro-3-metoxibenzoico SMILES: COC1=C(C=CC(=C1)C(=O)O)F
| Sinónimo | 3-methoxy-4-fluorobenzoic acid,4-fluoro-m-anisic acid,benzoic acid, 4-fluoro-3-methoxy,4-fluoro-3-methoxybenzoicacid,4-fluoro-3-methoxy-benzoic acid,4-fluoranyl-3-methoxy-benzoic acid,pubchem1394,acmc-209pqm,ksc495c0r,rarechem al bo 0973 |
|---|---|
| Clave InChI | LWGCZCMLPRMKIZ-UHFFFAOYSA-N |
| PubChem CID | 598436 |
| Fórmula molecular | C8H7FO3 |
| CAS | 82846-18-2 |
| Peso molecular (g/mol) | 170.139 |
| Número MDL | MFCD00272134 |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)F |
| Nombre IUPAC | ácido 4-fluoro-3-metoxibenzoico |
Ácido 4-amino3metoxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 2486-69-3 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.16 Número MDL: MFCD00016539 Clave InChI: JNFGLYJROFAOQP-UHFFFAOYSA-N Sinónimo: 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid PubChem CID: 288057 Nombre IUPAC: ácido 4-amino3metoxibenzoico SMILES: COC1=C(C=CC(=C1)C(=O)O)N
| Sinónimo | 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid |
|---|---|
| Clave InChI | JNFGLYJROFAOQP-UHFFFAOYSA-N |
| PubChem CID | 288057 |
| Fórmula molecular | C8H9NO3 |
| CAS | 2486-69-3 |
| Peso molecular (g/mol) | 167.16 |
| Número MDL | MFCD00016539 |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)N |
| Nombre IUPAC | ácido 4-amino3metoxibenzoico |
3-Ciano-4-metoxibenzoato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 25978-74-9 Fórmula molecular: C10H9NO3 Peso molecular (g/mol): 191.186 Número MDL: MFCD00052930 Clave InChI: RYJSFYBJYKFNCF-UHFFFAOYSA-N Sinónimo: benzoic acid, 3-cyano-4-methoxy-, methyl ester,acmc-1cj4t,methyl 3-cyano-4-methoxy-benzoate,methyl 3-cyano-4-methoxybenzoate.,methyl 3-cyano-4-methyloxy benzoate,3-cyano-4-methoxy-benzoic acid methyl ester,benzoicacid,3-cyano-4-methoxy-,methyl ester PubChem CID: 2801011 Nombre IUPAC: 3-ciano-4-metoxibenzoato de metilo SMILES: COC1=C(C=C(C=C1)C(=O)OC)C#N
| Sinónimo | benzoic acid, 3-cyano-4-methoxy-, methyl ester,acmc-1cj4t,methyl 3-cyano-4-methoxy-benzoate,methyl 3-cyano-4-methoxybenzoate.,methyl 3-cyano-4-methyloxy benzoate,3-cyano-4-methoxy-benzoic acid methyl ester,benzoicacid,3-cyano-4-methoxy-,methyl ester |
|---|---|
| Clave InChI | RYJSFYBJYKFNCF-UHFFFAOYSA-N |
| PubChem CID | 2801011 |
| Fórmula molecular | C10H9NO3 |
| CAS | 25978-74-9 |
| Peso molecular (g/mol) | 191.186 |
| Número MDL | MFCD00052930 |
| SMILES | COC1=C(C=C(C=C1)C(=O)OC)C#N |
| Nombre IUPAC | 3-ciano-4-metoxibenzoato de metilo |
Ácido 2-hidroxi-3-metoxibenzoico, + 98 %, Thermo Scientific Chemicals
CAS: 877-22-5 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00002445 Clave InChI: AUZQQIPZESHNMG-UHFFFAOYSA-N Sinónimo: 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid PubChem CID: 70140 ChEBI: CHEBI:68496 Nombre IUPAC: ácido 2-hidroxi-3-metoxibenzoico SMILES: COC1=CC=CC(C(O)=O)=C1O
| Sinónimo | 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid |
|---|---|
| Clave InChI | AUZQQIPZESHNMG-UHFFFAOYSA-N |
| PubChem CID | 70140 |
| Fórmula molecular | C8H8O4 |
| CAS | 877-22-5 |
| ChEBI | CHEBI:68496 |
| Peso molecular (g/mol) | 168.15 |
| Número MDL | MFCD00002445 |
| SMILES | COC1=CC=CC(C(O)=O)=C1O |
| Nombre IUPAC | ácido 2-hidroxi-3-metoxibenzoico |
Ácido 3,5-dimetil-p-anísico, 98 %, Thermo Scientific™
CAS: 21553-46-8 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.2 Número MDL: MFCD00020309 Clave InChI: WXVQURJGDUNJCS-UHFFFAOYSA-N Sinónimo: 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid PubChem CID: 88944 Nombre IUPAC: ácido 4-metoxi-3,5-dimetilbenzoico SMILES: CC1=CC(=CC(=C1OC)C)C(=O)O
| Sinónimo | 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid |
|---|---|
| Clave InChI | WXVQURJGDUNJCS-UHFFFAOYSA-N |
| PubChem CID | 88944 |
| Fórmula molecular | C10H12O3 |
| CAS | 21553-46-8 |
| Peso molecular (g/mol) | 180.2 |
| Número MDL | MFCD00020309 |
| SMILES | CC1=CC(=CC(=C1OC)C)C(=O)O |
| Nombre IUPAC | ácido 4-metoxi-3,5-dimetilbenzoico |
Metil 4-metoxisalicilato, 98 %, Thermo Scientific™
CAS: 5446-02-6 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00008424 Clave InChI: ZICRWXFGZCVTBZ-UHFFFAOYSA-N Sinónimo: Methyle2-hydroxy-4-methoxybenzoate Nombre IUPAC: metil 2-hidroxi-4-metoxibenzoato SMILES: COC(=O)C1=CC=C(OC)C=C1O
| Sinónimo | Methyle2-hydroxy-4-methoxybenzoate |
|---|---|
| Clave InChI | ZICRWXFGZCVTBZ-UHFFFAOYSA-N |
| Fórmula molecular | C9H10O4 |
| CAS | 5446-02-6 |
| Peso molecular (g/mol) | 182.18 |
| Número MDL | MFCD00008424 |
| SMILES | COC(=O)C1=CC=C(OC)C=C1O |
| Nombre IUPAC | metil 2-hidroxi-4-metoxibenzoato |
Ácido 2-amino3metoxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 3177-80-8 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.17 Clave InChI: SXOPCLUOUFQBJV-UHFFFAOYSA-N Sinónimo: 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid PubChem CID: 255720 ChEBI: CHEBI:27440 Nombre IUPAC: ácido 2-amino3metoxibenzoico SMILES: COC1=CC=CC(=C1N)C(=O)O
| Sinónimo | 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid |
|---|---|
| Clave InChI | SXOPCLUOUFQBJV-UHFFFAOYSA-N |
| PubChem CID | 255720 |
| Fórmula molecular | C8H9NO3 |
| CAS | 3177-80-8 |
| ChEBI | CHEBI:27440 |
| Peso molecular (g/mol) | 167.17 |
| SMILES | COC1=CC=CC(=C1N)C(=O)O |
| Nombre IUPAC | ácido 2-amino3metoxibenzoico |