Methoxybenzoic acids and derivatives
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Résultats de la recherche filtrée
4-Bromo-3,5-dimethoxybenzoic acid, 98%
CAS: 56518-42-4 Formule moléculaire: C9H8BrO4 Poids moléculaire (g/mol): 260.06 Numéro MDL: MFCD01632140 Clé InChI: JNFZULSIYYVRJO-UHFFFAOYSA-M Synonyme: benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid CID PubChem: 2774026 Nom IUPAC: 4-bromo-3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1Br)C([O-])=O
| Poids moléculaire (g/mol) | 260.06 |
|---|---|
| Synonyme | benzoic acid, 4-bromo-3,5-dimethoxy,zlchem 1334,acmc-1az7r,jnfzulsiyyvrjo-uhfffaoysa,3,5-dimethoxy-4-bromobenzoic acid,4-bromo-3,5-dimethoxybenzoic acid |
| Numéro MDL | MFCD01632140 |
| CAS | 56518-42-4 |
| CID PubChem | 2774026 |
| Nom IUPAC | 4-bromo-3,5-dimethoxybenzoic acid |
| Clé InChI | JNFZULSIYYVRJO-UHFFFAOYSA-M |
| SMILES | COC1=CC(=CC(OC)=C1Br)C([O-])=O |
| Formule moléculaire | C9H8BrO4 |
2-Amino-3-methoxybenzoic acid, 98%
CAS: 3177-80-8 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.17 Clé InChI: SXOPCLUOUFQBJV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 255720 ChEBI: CHEBI:27440 Nom IUPAC: 2-amino-3-methoxybenzoic acid SMILES: COC1=CC=CC(=C1N)C(=O)O
| Poids moléculaire (g/mol) | 167.17 |
|---|---|
| Synonyme | 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 |
| CAS | 3177-80-8 |
| CID PubChem | 255720 |
| ChEBI | CHEBI:27440 |
| Nom IUPAC | 2-amino-3-methoxybenzoic acid |
| Clé InChI | SXOPCLUOUFQBJV-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(=C1N)C(=O)O |
| Formule moléculaire | C8H9NO3 |
2-Bromo-5-methoxybenzoic acid, 98+%
CAS: 22921-68-2 Formule moléculaire: C8H7BrO3 Poids moléculaire (g/mol): 231.045 Numéro MDL: MFCD00020214 Clé InChI: ODHJOROUCITYNF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 89906 Nom IUPAC: 2-bromo-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)Br)C(=O)O
| Poids moléculaire (g/mol) | 231.045 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00020214 |
| CAS | 22921-68-2 |
| CID PubChem | 89906 |
| Nom IUPAC | 2-bromo-5-methoxybenzoic acid |
| Clé InChI | ODHJOROUCITYNF-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C(C=C1)Br)C(=O)O |
| Formule moléculaire | C8H7BrO3 |
3-Ethoxy-4-methoxybenzoic acid, 98%
CAS: 2651-55-0 Formule moléculaire: C10H11O4 Poids moléculaire (g/mol): 195.20 Numéro MDL: MFCD00276591 Clé InChI: DMSAIFTWQMXOBE-UHFFFAOYSA-M Synonyme: benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 CID PubChem: 2822957 Nom IUPAC: 3-ethoxy-4-methoxybenzoic acid SMILES: CCOC1=CC(=CC=C1OC)C([O-])=O
| Poids moléculaire (g/mol) | 195.20 |
|---|---|
| Synonyme | benzoic acid,3-ethoxy-4-methoxy,maybridge1_005010,3-ethoxy-4-methoxybenzoicacid,acmc-1cqm3 |
| Numéro MDL | MFCD00276591 |
| CAS | 2651-55-0 |
| CID PubChem | 2822957 |
| Nom IUPAC | 3-ethoxy-4-methoxybenzoic acid |
| Clé InChI | DMSAIFTWQMXOBE-UHFFFAOYSA-M |
| SMILES | CCOC1=CC(=CC=C1OC)C([O-])=O |
| Formule moléculaire | C10H11O4 |
3,5-Dimethyl-p-anisic acid, 98%, Thermo Scientific™
CAS: 21553-46-8 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.2 Numéro MDL: MFCD00020309 Clé InChI: WXVQURJGDUNJCS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 88944 Nom IUPAC: 4-methoxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1OC)C)C(=O)O
| Poids moléculaire (g/mol) | 180.2 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00020309 |
| CAS | 21553-46-8 |
| CID PubChem | 88944 |
| Nom IUPAC | 4-methoxy-3,5-dimethylbenzoic acid |
| Clé InChI | WXVQURJGDUNJCS-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC(=C1OC)C)C(=O)O |
| Formule moléculaire | C10H12O3 |
2,4-Dimethoxybenzoic acid, 98%
CAS: 91-52-1 Formule moléculaire: C9H10O4 Poids moléculaire (g/mol): 182.175 Numéro MDL: MFCD00002434 Clé InChI: GPVDHNVGGIAOQT-UHFFFAOYSA-N Synonyme: benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid CID PubChem: 7052 Nom IUPAC: 2,4-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)OC
| Poids moléculaire (g/mol) | 182.175 |
|---|---|
| Synonyme | benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid |
| Numéro MDL | MFCD00002434 |
| CAS | 91-52-1 |
| CID PubChem | 7052 |
| Nom IUPAC | 2,4-dimethoxybenzoic acid |
| Clé InChI | GPVDHNVGGIAOQT-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C(C=C1)C(=O)O)OC |
| Formule moléculaire | C9H10O4 |
4-Methoxybenzoic anhydride, 98%
CAS: 794-94-5 Formule moléculaire: C16H14O5 Poids moléculaire (g/mol): 286.283 Numéro MDL: MFCD00017175 Clé InChI: YGMHIBLUWGDWKP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69928 Nom IUPAC: (4-methoxybenzoyl) 4-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC
| Poids moléculaire (g/mol) | 286.283 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00017175 |
| CAS | 794-94-5 |
| CID PubChem | 69928 |
| Nom IUPAC | (4-methoxybenzoyl) 4-methoxybenzoate |
| Clé InChI | YGMHIBLUWGDWKP-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C(=O)OC(=O)C2=CC=C(C=C2)OC |
| Formule moléculaire | C16H14O5 |
2-Amino-4,5-dimethoxybenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 5653-40-7 Formule moléculaire: C9H11NO4 Poids moléculaire (g/mol): 197.19 Numéro MDL: MFCD00011671 Clé InChI: HJVAVGOPTDJYOJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 79736 Nom IUPAC: 2-amino-4,5-dimethoxybenzoic acid SMILES: COC1=CC(N)=C(C=C1OC)C(O)=O
| Poids moléculaire (g/mol) | 197.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00011671 |
| CAS | 5653-40-7 |
| CID PubChem | 79736 |
| Nom IUPAC | 2-amino-4,5-dimethoxybenzoic acid |
| Clé InChI | HJVAVGOPTDJYOJ-UHFFFAOYSA-N |
| SMILES | COC1=CC(N)=C(C=C1OC)C(O)=O |
| Formule moléculaire | C9H11NO4 |
2-Amino-5-methoxybenzoic acid, 98+%
CAS: 6705-03-9 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.16 Numéro MDL: MFCD00016509 Clé InChI: UMKSAURFQFUULT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 277930 Nom IUPAC: 2-amino-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)N)C(=O)O
| Poids moléculaire (g/mol) | 167.16 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00016509 |
| CAS | 6705-03-9 |
| CID PubChem | 277930 |
| Nom IUPAC | 2-amino-5-methoxybenzoic acid |
| Clé InChI | UMKSAURFQFUULT-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C(C=C1)N)C(=O)O |
| Formule moléculaire | C8H9NO3 |
2,4,6-Trimethoxybenzoic acid, 98%
CAS: 570-02-5 Formule moléculaire: C10H12O5 Poids moléculaire (g/mol): 212.20 Numéro MDL: MFCD00016497 Clé InChI: JATAKEDDMQNPOQ-UHFFFAOYSA-N Synonyme: benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid CID PubChem: 68441 Nom IUPAC: 2,4,6-trimethoxybenzoic acid SMILES: COC1=CC(OC)=C(C(O)=O)C(OC)=C1
| Poids moléculaire (g/mol) | 212.20 |
|---|---|
| Synonyme | benzoic acid, 2,4,6-trimethoxy,2,4,6-trimethoxy-benzoic acid,pubchem13726,acmc-1awjz,ksc495i9p,2,4,6-trimethoxy benzoic acid |
| Numéro MDL | MFCD00016497 |
| CAS | 570-02-5 |
| CID PubChem | 68441 |
| Nom IUPAC | 2,4,6-trimethoxybenzoic acid |
| Clé InChI | JATAKEDDMQNPOQ-UHFFFAOYSA-N |
| SMILES | COC1=CC(OC)=C(C(O)=O)C(OC)=C1 |
| Formule moléculaire | C10H12O5 |
Methyl 2-amino-4,5-dimethoxybenzoate, 98%
CAS: 26759-46-6 Formule moléculaire: C10H13NO4 Poids moléculaire (g/mol): 211.22 Numéro MDL: MFCD00014904 Clé InChI: QQFHCCQSCQBKBG-UHFFFAOYSA-N Synonyme: methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester CID PubChem: 611144 Nom IUPAC: methyl 2-amino-4,5-dimethoxybenzoate SMILES: COC(=O)C1=CC(OC)=C(OC)C=C1N
| Poids moléculaire (g/mol) | 211.22 |
|---|---|
| Synonyme | methyl 6-aminoveratrate,methyl 4,5-dimethoxyanthranilate,methyl 2-amino-4,5-dimethoxy benzoate,2-amino-4,5-dimethoxybenzoic acid methyl ester,6-aminoveratric acid methyl ester,methyl2-amino-4,5-dimethoxybenzoate,4,5-dimethoxyanthranilic acid methyl,benzoic acid, 2-amino-4,5-dimethoxy-, methyl ester,methyl-2-amino-4,5-dimethoxybenzoate,2-amino-4,5-dimethoxy-benzoic acid methyl ester |
| Numéro MDL | MFCD00014904 |
| CAS | 26759-46-6 |
| CID PubChem | 611144 |
| Nom IUPAC | methyl 2-amino-4,5-dimethoxybenzoate |
| Clé InChI | QQFHCCQSCQBKBG-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC(OC)=C(OC)C=C1N |
| Formule moléculaire | C10H13NO4 |
2,4-Difluoro-3-methoxybenzoic acid, 98+%
CAS: 178974-97-5 Formule moléculaire: C8H6F2O3 Poids moléculaire (g/mol): 188.13 Numéro MDL: MFCD02258905 Clé InChI: KWLIGHXPUYUTBH-UHFFFAOYSA-N Synonyme: 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy CID PubChem: 3780555 Nom IUPAC: 2,4-difluoro-3-methoxybenzoic acid SMILES: COC1=C(F)C=CC(C(O)=O)=C1F
| Poids moléculaire (g/mol) | 188.13 |
|---|---|
| Synonyme | 2,4-difluoro-3-methoxy-benzoic acid,2,4-difluoro-3-methoxylbenzoic acid,2,4-difluoro-3-methoxy benzoic acid,pubchem4941,acmc-1cabj,3-methoxy-2,4-difluorobenzoic acid,benzoic acid,2,4-difluoro-3-methoxy |
| Numéro MDL | MFCD02258905 |
| CAS | 178974-97-5 |
| CID PubChem | 3780555 |
| Nom IUPAC | 2,4-difluoro-3-methoxybenzoic acid |
| Clé InChI | KWLIGHXPUYUTBH-UHFFFAOYSA-N |
| SMILES | COC1=C(F)C=CC(C(O)=O)=C1F |
| Formule moléculaire | C8H6F2O3 |
5-Bromo-2,4-dimethoxybenzoic acid, 97%
CAS: 32246-20-1 Formule moléculaire: C9H9BrO4 Poids moléculaire (g/mol): 261.071 Numéro MDL: MFCD05865172 Clé InChI: WOPJFSQYDOHZMK-UHFFFAOYSA-N Synonyme: 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid CID PubChem: 13505097 Nom IUPAC: 5-bromo-2,4-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1C(=O)O)Br)OC
| Poids moléculaire (g/mol) | 261.071 |
|---|---|
| Synonyme | 5-bromo-2 4-dimethoxybenzoic acid,acmc-20am5v,5-bromo-2,4-dimethoxybenzoicacid,2,4-dimethoxy-5-bromobenzoic acid,2,4-dimethoxy-5-bromo-benzoic acid,5-bromo-2,4-dimethoxy-benzoic acid,5-bromanyl-2,4-dimethoxy-benzoic acid,benzoic acid, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxybenzoic acid |
| Numéro MDL | MFCD05865172 |
| CAS | 32246-20-1 |
| CID PubChem | 13505097 |
| Nom IUPAC | 5-bromo-2,4-dimethoxybenzoic acid |
| Clé InChI | WOPJFSQYDOHZMK-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C(C=C1C(=O)O)Br)OC |
| Formule moléculaire | C9H9BrO4 |
2-Fluoro-5-methoxybenzoic acid, 97+%
CAS: 367-83-9 Formule moléculaire: C8H7FO3 Poids moléculaire (g/mol): 170.139 Numéro MDL: MFCD00272566 Clé InChI: REDSLTKMNCCQBC-UHFFFAOYSA-N CID PubChem: 2774543 Nom IUPAC: 2-fluoro-5-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)F)C(=O)O
| Poids moléculaire (g/mol) | 170.139 |
|---|---|
| Numéro MDL | MFCD00272566 |
| CAS | 367-83-9 |
| CID PubChem | 2774543 |
| Nom IUPAC | 2-fluoro-5-methoxybenzoic acid |
| Clé InChI | REDSLTKMNCCQBC-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C(C=C1)F)C(=O)O |
| Formule moléculaire | C8H7FO3 |
4-Amino-3-methoxybenzoic acid, 98%
CAS: 2486-69-3 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.16 Numéro MDL: MFCD00016539 Clé InChI: JNFGLYJROFAOQP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 288057 Nom IUPAC: 4-amino-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)N
| Poids moléculaire (g/mol) | 167.16 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00016539 |
| CAS | 2486-69-3 |
| CID PubChem | 288057 |
| Nom IUPAC | 4-amino-3-methoxybenzoic acid |
| Clé InChI | JNFGLYJROFAOQP-UHFFFAOYSA-N |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)N |
| Formule moléculaire | C8H9NO3 |