Aminobenzoic acids and derivatives
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Résultats de la recherche filtrée
N-Methylanthranilic acid, 90+%
CAS: 119-68-6 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00002424 Clé InChI: WVMBPWMAQDVZCM-UHFFFAOYSA-N Synonyme: n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj CID PubChem: 67069 ChEBI: CHEBI:16394 Nom IUPAC: 2-(methylamino)benzoic acid SMILES: CNC1=CC=CC=C1C(=O)O
| Poids moléculaire (g/mol) | 151.165 |
|---|---|
| Synonyme | n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj |
| Numéro MDL | MFCD00002424 |
| CAS | 119-68-6 |
| CID PubChem | 67069 |
| ChEBI | CHEBI:16394 |
| Nom IUPAC | 2-(methylamino)benzoic acid |
| Clé InChI | WVMBPWMAQDVZCM-UHFFFAOYSA-N |
| SMILES | CNC1=CC=CC=C1C(=O)O |
| Formule moléculaire | C8H9NO2 |
2-Amino-5-fluorobenzoic acid, 97%
CAS: 446-08-2 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD00055566 Clé InChI: FPQMGQZTBWIHDN-UHFFFAOYSA-N Synonyme: 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo CID PubChem: 101412 ChEBI: CHEBI:78042 Nom IUPAC: 2-amino-5-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)N
| Poids moléculaire (g/mol) | 155.128 |
|---|---|
| Synonyme | 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo |
| Numéro MDL | MFCD00055566 |
| CAS | 446-08-2 |
| CID PubChem | 101412 |
| ChEBI | CHEBI:78042 |
| Nom IUPAC | 2-amino-5-fluorobenzoic acid |
| Clé InChI | FPQMGQZTBWIHDN-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)C(=O)O)N |
| Formule moléculaire | C7H6FNO2 |
3-Amino-5-(trifluoromethyl)benzoic acid, 97%
CAS: 328-68-7 Formule moléculaire: C8H6F3NO2 Poids moléculaire (g/mol): 205.14 Numéro MDL: MFCD00236641 Clé InChI: WBTHOSZMTIPJLR-UHFFFAOYSA-N Synonyme: 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline CID PubChem: 609556 Nom IUPAC: 3-amino-5-(trifluoromethyl)benzoic acid SMILES: NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O
| Poids moléculaire (g/mol) | 205.14 |
|---|---|
| Synonyme | 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline |
| Numéro MDL | MFCD00236641 |
| CAS | 328-68-7 |
| CID PubChem | 609556 |
| Nom IUPAC | 3-amino-5-(trifluoromethyl)benzoic acid |
| Clé InChI | WBTHOSZMTIPJLR-UHFFFAOYSA-N |
| SMILES | NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O |
| Formule moléculaire | C8H6F3NO2 |
Tolfenamic acid, 99+%
CAS: 13710-19-5 Formule moléculaire: C14H12ClNO2 Poids moléculaire (g/mol): 261.705 Numéro MDL: MFCD00133865 Clé InChI: YEZNLOUZAIOMLT-UHFFFAOYSA-N Synonyme: tolfenamic acid,clotam,n-3-chloro-2-methylphenyl anthranilic acid,2-3-chloro-2-methylphenyl amino benzoic acid,tolfedine,acido tolfenamico,acide tolfenamique,acidum tolfenamicum,tolfine,n-2-methyl-3-chlorophenyl anthranilic acid CID PubChem: 610479 ChEBI: CHEBI:32243 Nom IUPAC: 2-(3-chloro-2-methylanilino)benzoic acid SMILES: CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O
| Poids moléculaire (g/mol) | 261.705 |
|---|---|
| Synonyme | tolfenamic acid,clotam,n-3-chloro-2-methylphenyl anthranilic acid,2-3-chloro-2-methylphenyl amino benzoic acid,tolfedine,acido tolfenamico,acide tolfenamique,acidum tolfenamicum,tolfine,n-2-methyl-3-chlorophenyl anthranilic acid |
| Numéro MDL | MFCD00133865 |
| CAS | 13710-19-5 |
| CID PubChem | 610479 |
| ChEBI | CHEBI:32243 |
| Nom IUPAC | 2-(3-chloro-2-methylanilino)benzoic acid |
| Clé InChI | YEZNLOUZAIOMLT-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O |
| Formule moléculaire | C14H12ClNO2 |
Metoclopramide hydrochloride
CAS: 54143-57-6 Formule moléculaire: C14H25Cl2N3O3 Poids moléculaire (g/mol): 354.27 Numéro MDL: MFCD00150634 Clé InChI: KJBLQGHJOCAOJP-UHFFFAOYSA-N CID PubChem: 441347 ChEBI: CHEBI:6899 Nom IUPAC: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride SMILES: O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
| Poids moléculaire (g/mol) | 354.27 |
|---|---|
| Numéro MDL | MFCD00150634 |
| CAS | 54143-57-6 |
| CID PubChem | 441347 |
| ChEBI | CHEBI:6899 |
| Nom IUPAC | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride |
| Clé InChI | KJBLQGHJOCAOJP-UHFFFAOYSA-N |
| SMILES | O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC |
| Formule moléculaire | C14H25Cl2N3O3 |
2-Amino-3,5-dimethylbenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 14438-32-5 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00017099 Clé InChI: GIMYRAQQQBFFFJ-UHFFFAOYSA-N Synonyme: 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid CID PubChem: 259834 Nom IUPAC: 2-amino-3,5-dimethylbenzoic acid SMILES: CC1=CC(=C(C(=C1)C(=O)O)N)C
| Poids moléculaire (g/mol) | 165.192 |
|---|---|
| Synonyme | 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid |
| Numéro MDL | MFCD00017099 |
| CAS | 14438-32-5 |
| CID PubChem | 259834 |
| Nom IUPAC | 2-amino-3,5-dimethylbenzoic acid |
| Clé InChI | GIMYRAQQQBFFFJ-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C(=O)O)N)C |
| Formule moléculaire | C9H11NO2 |
2-Amino-3-bromobenzoic acid, 97%
CAS: 20776-51-6 Formule moléculaire: C7H5BrNO2 Poids moléculaire (g/mol): 215.03 Numéro MDL: MFCD03618453 Clé InChI: SRIZNTFPBWRGPB-UHFFFAOYSA-M Synonyme: 3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426 CID PubChem: 270259 Nom IUPAC: 2-amino-3-bromobenzoic acid SMILES: NC1=C(Br)C=CC=C1C([O-])=O
| Poids moléculaire (g/mol) | 215.03 |
|---|---|
| Synonyme | 3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426 |
| Numéro MDL | MFCD03618453 |
| CAS | 20776-51-6 |
| CID PubChem | 270259 |
| Nom IUPAC | 2-amino-3-bromobenzoic acid |
| Clé InChI | SRIZNTFPBWRGPB-UHFFFAOYSA-M |
| SMILES | NC1=C(Br)C=CC=C1C([O-])=O |
| Formule moléculaire | C7H5BrNO2 |
2-Amino-4-bromobenzoic acid, 97%
CAS: 20776-50-5 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.034 Numéro MDL: MFCD03618454 Clé InChI: BNNICQAVXPXQAH-UHFFFAOYSA-N Synonyme: 4-bromoanthranilic acid,benzoic acid, 2-amino-4-bromo,5-bromo-2-carboxyaniline,2-amino-4-bromo-benzoic acid,2-amino-4-brombenzoic acid,zlchem 336,pubchem13462,acmc-1cb3t,ksc207e6b,pharmabridge p-1344 CID PubChem: 88691 Nom IUPAC: 2-amino-4-bromobenzoic acid SMILES: C1=CC(=C(C=C1Br)N)C(=O)O
| Poids moléculaire (g/mol) | 216.034 |
|---|---|
| Synonyme | 4-bromoanthranilic acid,benzoic acid, 2-amino-4-bromo,5-bromo-2-carboxyaniline,2-amino-4-bromo-benzoic acid,2-amino-4-brombenzoic acid,zlchem 336,pubchem13462,acmc-1cb3t,ksc207e6b,pharmabridge p-1344 |
| Numéro MDL | MFCD03618454 |
| CAS | 20776-50-5 |
| CID PubChem | 88691 |
| Nom IUPAC | 2-amino-4-bromobenzoic acid |
| Clé InChI | BNNICQAVXPXQAH-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Br)N)C(=O)O |
| Formule moléculaire | C7H6BrNO2 |
5-Amino-2-bromobenzoic acid, 95%
CAS: 2840-02-0 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD07368968 Clé InChI: FEXDUVBQBNYSQV-UHFFFAOYSA-N Synonyme: 5-amino-2-bromo-benzoic acid,4-bromo-3-carboxyaniline,benzoic acid,5-amino-2-bromo,benzoic acid, 5-amino-2-bromo,pubchem4637,acmc-209h2e,5-amino-2-bromobenzoicacid,2-bromo-5-aminobenzoic acid,ksc561g5h,5-amino-2-bromo benzoic acid CID PubChem: 2769624 Nom IUPAC: 5-amino-2-bromobenzoic acid SMILES: NC1=CC(C(O)=O)=C(Br)C=C1
| Poids moléculaire (g/mol) | 216.03 |
|---|---|
| Synonyme | 5-amino-2-bromo-benzoic acid,4-bromo-3-carboxyaniline,benzoic acid,5-amino-2-bromo,benzoic acid, 5-amino-2-bromo,pubchem4637,acmc-209h2e,5-amino-2-bromobenzoicacid,2-bromo-5-aminobenzoic acid,ksc561g5h,5-amino-2-bromo benzoic acid |
| Numéro MDL | MFCD07368968 |
| CAS | 2840-02-0 |
| CID PubChem | 2769624 |
| Nom IUPAC | 5-amino-2-bromobenzoic acid |
| Clé InChI | FEXDUVBQBNYSQV-UHFFFAOYSA-N |
| SMILES | NC1=CC(C(O)=O)=C(Br)C=C1 |
| Formule moléculaire | C7H6BrNO2 |
3-Amino-4-chlorobenzoic acid, 98%, Thermo Scientific™
CAS: 2840-28-0 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007671 Clé InChI: DMGFVJVLVZOSOE-UHFFFAOYSA-N Synonyme: benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 CID PubChem: 76092 Nom IUPAC: 3-amino-4-chlorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)Cl
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| Synonyme | benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 |
| Numéro MDL | MFCD00007671 |
| CAS | 2840-28-0 |
| CID PubChem | 76092 |
| Nom IUPAC | 3-amino-4-chlorobenzoic acid |
| Clé InChI | DMGFVJVLVZOSOE-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)Cl |
| Formule moléculaire | C7H6ClNO2 |
2-Amino-5-(trifluoromethyl)benzoic acid, 95%
CAS: 83265-53-6 Formule moléculaire: C8H6F3NO2 Poids moléculaire (g/mol): 205.136 Numéro MDL: MFCD01569537 Clé InChI: GLCQUPLYYXSPQB-UHFFFAOYSA-N Synonyme: 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid CID PubChem: 10465535 Nom IUPAC: 2-amino-5-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N
| Poids moléculaire (g/mol) | 205.136 |
|---|---|
| Synonyme | 2-amino-5-trifluoromethyl benzoic acid,2-amino-5-trifluoromethyl-benzoic acid,5-trifluoromethylanthranilic acid,5-trifluoromethyl anthranilic acid,benzoic acid, 2-amino-5-trifluoromethyl,2-amino-5-trifluoromethyl-benzoicacid,pubchem12904,4-amino-3-carboxybenzotrifluoride,2-carboxy-4-trifluoromethyl aniline,2-amino-5-trifluoromethyl benzoicacid |
| Numéro MDL | MFCD01569537 |
| CAS | 83265-53-6 |
| CID PubChem | 10465535 |
| Nom IUPAC | 2-amino-5-(trifluoromethyl)benzoic acid |
| Clé InChI | GLCQUPLYYXSPQB-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N |
| Formule moléculaire | C8H6F3NO2 |
2-Amino-3-chlorobenzoic acid, 98%
CAS: 6388-47-2 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00134229 Clé InChI: LWUAMROXVQLJKA-UHFFFAOYSA-N Synonyme: 3-chloroanthranilic acid,benzoic acid, 2-amino-3-chloro,2-amino-3-chloro-benzoic acid,3-chloro-2-aminobenzoic acid,anthranilic acid, 3-chloro,2-amino-3-chlorobenzoicacid,pubchem4639,3-chloroanthranilicacid,acmc-209nj4,amino-3-chlorobenzoic acid CID PubChem: 80807 Nom IUPAC: 2-amino-3-chlorobenzoic acid SMILES: NC1=C(Cl)C=CC=C1C(O)=O
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| Synonyme | 3-chloroanthranilic acid,benzoic acid, 2-amino-3-chloro,2-amino-3-chloro-benzoic acid,3-chloro-2-aminobenzoic acid,anthranilic acid, 3-chloro,2-amino-3-chlorobenzoicacid,pubchem4639,3-chloroanthranilicacid,acmc-209nj4,amino-3-chlorobenzoic acid |
| Numéro MDL | MFCD00134229 |
| CAS | 6388-47-2 |
| CID PubChem | 80807 |
| Nom IUPAC | 2-amino-3-chlorobenzoic acid |
| Clé InChI | LWUAMROXVQLJKA-UHFFFAOYSA-N |
| SMILES | NC1=C(Cl)C=CC=C1C(O)=O |
| Formule moléculaire | C7H6ClNO2 |
2-Amino-5-iodobenzoic acid, 98%
CAS: 5326-47-6 Formule moléculaire: C7H6INO2 Poids moléculaire (g/mol): 263.034 Numéro MDL: MFCD00007849 Clé InChI: GOLGILSVWFKZRQ-UHFFFAOYSA-N Synonyme: 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid CID PubChem: 72911 Nom IUPAC: 2-amino-5-iodobenzoic acid SMILES: C1=CC(=C(C=C1I)C(=O)O)N
| Poids moléculaire (g/mol) | 263.034 |
|---|---|
| Synonyme | 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid |
| Numéro MDL | MFCD00007849 |
| CAS | 5326-47-6 |
| CID PubChem | 72911 |
| Nom IUPAC | 2-amino-5-iodobenzoic acid |
| Clé InChI | GOLGILSVWFKZRQ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1I)C(=O)O)N |
| Formule moléculaire | C7H6INO2 |
3,4-Diaminobenzoic acid, 97%
CAS: 619-05-6 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007726 Clé InChI: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonyme: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid CID PubChem: 69263 Nom IUPAC: 3,4-diaminobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)N
| Poids moléculaire (g/mol) | 152.15 |
|---|---|
| Synonyme | benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid |
| Numéro MDL | MFCD00007726 |
| CAS | 619-05-6 |
| CID PubChem | 69263 |
| Nom IUPAC | 3,4-diaminobenzoic acid |
| Clé InChI | HEMGYNNCNNODNX-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)N |
| Formule moléculaire | C7H8N2O2 |
2-Amino-5-fluorobenzoic acid, 97%
CAS: 446-08-2 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.13 Numéro MDL: MFCD00055566 Clé InChI: FPQMGQZTBWIHDN-UHFFFAOYSA-N Synonyme: 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo CID PubChem: 101412 ChEBI: CHEBI:78042 Nom IUPAC: 2-amino-5-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)N
| Poids moléculaire (g/mol) | 155.13 |
|---|---|
| Synonyme | 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo |
| Numéro MDL | MFCD00055566 |
| CAS | 446-08-2 |
| CID PubChem | 101412 |
| ChEBI | CHEBI:78042 |
| Nom IUPAC | 2-amino-5-fluorobenzoic acid |
| Clé InChI | FPQMGQZTBWIHDN-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1F)C(=O)O)N |
| Formule moléculaire | C7H6FNO2 |