Ácidos y derivados metoxibenzoicos
Ácidos y derivados metoxibenzoicos
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Resultados de la búsqueda filtrada
4-Metoxibenzoato de metilo, +98 %, Thermo Scientific Chemicals
CAS: 121-98-2 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00008437 Clave InChI: DDIZAANNODHTRB-UHFFFAOYSA-N Sinónimo: methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester PubChem CID: 8499 ChEBI: CHEBI:86903 Nombre IUPAC: 4-metoxibenzoato de metilo SMILES: COC1=CC=C(C=C1)C(=O)OC
Sinónimo | methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester |
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Clave InChI | DDIZAANNODHTRB-UHFFFAOYSA-N |
PubChem CID | 8499 |
Fórmula molecular | C9H10O3 |
CAS | 121-98-2 |
ChEBI | CHEBI:86903 |
Peso molecular (g/mol) | 166.176 |
Número MDL | MFCD00008437 |
SMILES | COC1=CC=C(C=C1)C(=O)OC |
Nombre IUPAC | 4-metoxibenzoato de metilo |
3,4-Dimetoxibenzoato de metilo, +98 %, Thermo Scientific Chemicals
CAS: 2150-38-1 Fórmula molecular: C10H12O4 Peso molecular (g/mol): 196.20 Número MDL: MFCD00008430 Clave InChI: BIGQPYZPEWAPBG-UHFFFAOYSA-N Sinónimo: methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate PubChem CID: 16522 ChEBI: CHEBI:86906 Nombre IUPAC: metil 3,4-dimetoxibenzoato SMILES: COC(=O)C1=CC=C(OC)C(OC)=C1
Sinónimo | methyl veratrate,benzoic acid, 3,4-dimethoxy-, methyl ester,3,4-dimethoxybenzoic acid methyl ester,veratric acid, methyl ester,methylveratrate,pubchem13009,acmc-1cfay,veratric acid methyl ester,methyl 3,4 dimethoxybenzoate,methyl 3, 4-dimethoxybenzoate |
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Clave InChI | BIGQPYZPEWAPBG-UHFFFAOYSA-N |
PubChem CID | 16522 |
Fórmula molecular | C10H12O4 |
CAS | 2150-38-1 |
ChEBI | CHEBI:86906 |
Peso molecular (g/mol) | 196.20 |
Número MDL | MFCD00008430 |
SMILES | COC(=O)C1=CC=C(OC)C(OC)=C1 |
Nombre IUPAC | metil 3,4-dimetoxibenzoato |
Ácido 3-metoxibenzoico, 99 %, Thermo Scientific Chemicals
CAS: 586-38-9 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.149 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 |
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Clave InChI | XHQZJYCNDZAGLW-UHFFFAOYSA-N |
PubChem CID | 11461 |
Fórmula molecular | C8H8O3 |
CAS | 586-38-9 |
Peso molecular (g/mol) | 152.149 |
Número MDL | MFCD00002499 |
SMILES | COC1=CC=CC(=C1)C(=O)O |
Nombre IUPAC | ácido 3-metoxibenzoico |
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 |
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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 3-cloro-5-metoxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 82477-67-6 Fórmula molecular: C8H7ClO3 Peso molecular (g/mol): 186.59 Número MDL: MFCD01317994 Clave InChI: RRVHCVOVXPMKGF-UHFFFAOYSA-N Sinónimo: 3-chloro-5-methoxy-benzoic acid,5-chloro-m-anisic acid,3-carboxy-5-chloroanisole,3-chloro-5-methoxybenzoicacid,benzoic acid, 3-chloro-5-methoxy,pubchem14017,acmc-20ac57,ksc447q4j,cs-waa0107,benzoicacid, 3-chloro-5-methoxy PubChem CID: 12909341 Nombre IUPAC: ácido 3-cloro-5-metoxibenzoico SMILES: COC1=CC(Cl)=CC(=C1)C(O)=O
Sinónimo | 3-chloro-5-methoxy-benzoic acid,5-chloro-m-anisic acid,3-carboxy-5-chloroanisole,3-chloro-5-methoxybenzoicacid,benzoic acid, 3-chloro-5-methoxy,pubchem14017,acmc-20ac57,ksc447q4j,cs-waa0107,benzoicacid, 3-chloro-5-methoxy |
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Clave InChI | RRVHCVOVXPMKGF-UHFFFAOYSA-N |
PubChem CID | 12909341 |
Fórmula molecular | C8H7ClO3 |
CAS | 82477-67-6 |
Peso molecular (g/mol) | 186.59 |
Número MDL | MFCD01317994 |
SMILES | COC1=CC(Cl)=CC(=C1)C(O)=O |
Nombre IUPAC | ácido 3-cloro-5-metoxibenzoico |
2-Amino-5-metoxibenzoato de metilo, 96 %, Thermo Scientific Chemicals
CAS: 2475-80-1 Fórmula molecular: C9H11NO3 Peso molecular (g/mol): 181.19 Número MDL: MFCD09038482 Clave InChI: MOVBJUGHBJJKOW-UHFFFAOYSA-N PubChem CID: 13052275 Nombre IUPAC: 2-amino-5-metoxibenzoato de metilo SMILES: COC(=O)C1=C(N)C=CC(OC)=C1
Clave InChI | MOVBJUGHBJJKOW-UHFFFAOYSA-N |
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PubChem CID | 13052275 |
Fórmula molecular | C9H11NO3 |
CAS | 2475-80-1 |
Peso molecular (g/mol) | 181.19 |
Número MDL | MFCD09038482 |
SMILES | COC(=O)C1=C(N)C=CC(OC)=C1 |
Nombre IUPAC | 2-amino-5-metoxibenzoato de metilo |
Ácido 2-amino-5-metoxibenzoico, + 98 %, Thermo Scientific Chemicals
CAS: 6705-03-9 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.16 Número MDL: MFCD00016509 Clave InChI: UMKSAURFQFUULT-UHFFFAOYSA-N Sinónimo: 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy PubChem CID: 277930 Nombre IUPAC: ácido2-amino-5-metoxibenzoico SMILES: COC1=CC(=C(C=C1)N)C(=O)O
Sinónimo | 5-methoxyanthranilic acid,2-amino-5-methoxybenzoicacid,2-amino-5-methoxy-benzoic acid,benzoic acid, 2-amino-5-methoxy,pubchem2544,acmc-1b7jp,5-methoxy anthranilic acid,5-methoxyanththranillic acid,ksc495k4p,anthranilic acid, 5-methoxy |
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Clave InChI | UMKSAURFQFUULT-UHFFFAOYSA-N |
PubChem CID | 277930 |
Fórmula molecular | C8H9NO3 |
CAS | 6705-03-9 |
Peso molecular (g/mol) | 167.16 |
Número MDL | MFCD00016509 |
SMILES | COC1=CC(=C(C=C1)N)C(=O)O |
Nombre IUPAC | ácido2-amino-5-metoxibenzoico |
Ácido 4-amino-3-metoxibenzoico, 95 %, Thermo Scientific Chemicals
CAS: 2486-69-3 Fórmula molecular: C8H9NO3 Peso molecular (g/mol): 167.164 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-amino-3-metoxibenzoico 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 |
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Clave InChI | JNFGLYJROFAOQP-UHFFFAOYSA-N |
PubChem CID | 288057 |
Fórmula molecular | C8H9NO3 |
CAS | 2486-69-3 |
Peso molecular (g/mol) | 167.164 |
Número MDL | MFCD00016539 |
SMILES | COC1=C(C=CC(=C1)C(=O)O)N |
Nombre IUPAC | ácido 4-amino-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 |
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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
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 |
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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 |
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 |
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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 |
Ácido 2-amino-4,5-dimetoxibenzoico, 98 %, Thermo Scientific Chemicals
CAS: 5653-40-7 Fórmula molecular: C9H11NO4 Peso molecular (g/mol): 197.19 Número MDL: MFCD00011671 Clave InChI: HJVAVGOPTDJYOJ-UHFFFAOYSA-N Sinónimo: 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n PubChem CID: 79736 Nombre IUPAC: ácido 2-amino-4,5-dimetoxibenzoico SMILES: COC1=CC(N)=C(C=C1OC)C(O)=O
Sinónimo | 4,5-dimethoxyanthranilic acid,6-aminoveratric acid,benzoic acid, 2-amino-4,5-dimethoxy,2-amino-4,5-dimethoxy benzoic acid,2-amino-4,5-dimethoxy-benzoic acid,6-aminoveratricacid,zlchem 238,pubchem3110,acmc-1b03r,ksc269i1n |
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Clave InChI | HJVAVGOPTDJYOJ-UHFFFAOYSA-N |
PubChem CID | 79736 |
Fórmula molecular | C9H11NO4 |
CAS | 5653-40-7 |
Peso molecular (g/mol) | 197.19 |
Número MDL | MFCD00011671 |
SMILES | COC1=CC(N)=C(C=C1OC)C(O)=O |
Nombre IUPAC | ácido 2-amino-4,5-dimetoxibenzoico |
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 |
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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 |
Ácido 2,3-dimetoxibenzoico, 99 %, Thermo Scientific Chemicals
CAS: 1521-38-6 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00002432 Clave InChI: FODBVCSYJKNBLO-UHFFFAOYSA-N Sinónimo: o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci PubChem CID: 15204 Nombre IUPAC: ácido 2,3-dimetoxibenzoico SMILES: COC1=CC=CC(C(O)=O)=C1OC
Sinónimo | o-veratric acid,benzoic acid, 2,3-dimethoxy,benzoic acid, dimethoxy,2,3-dimethoxy benzoic acid,dimethoxybenzoic acid,2,3,o-veratric acid 6ci,7ci,8ci,2,3-dimethoxybenzoicacid,dimethoxybenzoic acid,pubchem4948,2,3-dimethoxy-benzoicaci |
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Clave InChI | FODBVCSYJKNBLO-UHFFFAOYSA-N |
PubChem CID | 15204 |
Fórmula molecular | C9H10O4 |
CAS | 1521-38-6 |
Peso molecular (g/mol) | 182.18 |
Número MDL | MFCD00002432 |
SMILES | COC1=CC=CC(C(O)=O)=C1OC |
Nombre IUPAC | ácido 2,3-dimetoxibenzoico |
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 |
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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 |