Ácidos y derivados aminobenzoicos
- (1)
- (66)
- (1)
- (1)
- (16)
- (9)
- (41)
- (5)
- (1)
- (1)
- (1)
- (3)
- (1)
- (67)
- (6)
- (6)
- (16)
- (1)
- (1)
- (79)
- (1)
- (4)
- (7)
- (11)
- (18)
- (3)
- (6)
- (3)
- (3)
- (21)
- (3)
- (5)
- (2)
- (7)
- (22)
- (6)
- (8)
- (6)
- (2)
- (6)
- (5)
- (12)
- (9)
- (3)
- (2)
- (7)
- (7)
- (3)
- (3)
- (3)
- (29)
- (3)
- (5)
- (2)
- (2)
- (5)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (8)
- (3)
- (4)
- (3)
- (3)
- (5)
- (2)
- (6)
- (7)
- (1)
- (3)
- (2)
- (2)
- (4)
- (3)
- (7)
- (1)
- (3)
- (3)
- (3)
- (4)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (7)
- (3)
- (3)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (4)
- (18)
- (26)
- (2)
- (3)
- (21)
- (8)
- (67)
- (114)
- (3)
- (31)
- (3)
- (3)
- (2)
- (5)
- (2)
- (31)
- (26)
- (3)
- (3)
- (2)
- (2)
- (1)
- (9)
- (2)
- (2)
- (3)
- (4)
Resultados de la búsqueda filtrada
Ácido N-metilantranílico, +90 %, Thermo Scientific Chemicals
CAS: 119-68-6 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00002424 Clave InChI: WVMBPWMAQDVZCM-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 67069 ChEBI: CHEBI:16394 Nombre IUPAC: Ácido 2-(metilamino)benzoico SMILES: CNC1=CC=CC=C1C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | WVMBPWMAQDVZCM-UHFFFAOYSA-N |
| PubChem CID | 67069 |
| Fórmula molecular | C8H9NO2 |
| CAS | 119-68-6 |
| ChEBI | CHEBI:16394 |
| Peso molecular (g/mol) | 151.165 |
| Número MDL | MFCD00002424 |
| SMILES | CNC1=CC=CC=C1C(=O)O |
| Nombre IUPAC | Ácido 2-(metilamino)benzoico |
Ácido 3-aminobenzoico, + 99 %, Thermo Scientific Chemicals
CAS: 99-05-8 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007795 Clave InChI: XFDUHJPVQKIXHO-UHFFFAOYSA-N Sinónimo: m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u PubChem CID: 7419 ChEBI: CHEBI:42682 Nombre IUPAC: Ácido 3-aminobenzoico SMILES: C1=CC(=CC(=C1)N)C(=O)O
| Sinónimo | m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u |
|---|---|
| Clave InChI | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
| PubChem CID | 7419 |
| Fórmula molecular | C7H7NO2 |
| CAS | 99-05-8 |
| ChEBI | CHEBI:42682 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00007795 |
| SMILES | C1=CC(=CC(=C1)N)C(=O)O |
| Nombre IUPAC | Ácido 3-aminobenzoico |
Ácido 4-aminobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007894 Clave InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 Nombre IUPAC: Ácido 4-aminobenzoico SMILES: NC1=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-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
|---|---|
| Clave InChI | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| PubChem CID | 978 |
| Fórmula molecular | C7H7NO2 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00007894 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | Ácido 4-aminobenzoico |
Ácido 3,4-diaminobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 619-05-6 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007726 Clave InChI: HEMGYNNCNNODNX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 69263 Nombre IUPAC: ácido 3,4-diaminobenzoico SMILES: C1=CC(=C(C=C1C(=O)O)N)N
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | HEMGYNNCNNODNX-UHFFFAOYSA-N |
| PubChem CID | 69263 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 619-05-6 |
| Peso molecular (g/mol) | 152.15 |
| Número MDL | MFCD00007726 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)N |
| Nombre IUPAC | ácido 3,4-diaminobenzoico |
Ácido 4-aminobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 150-13-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007894 Clave InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Sinónimo: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 Nombre IUPAC: Ácido 4-aminobenzoico SMILES: NC1=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-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
|---|---|
| Clave InChI | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| PubChem CID | 978 |
| Fórmula molecular | C7H7NO2 |
| CAS | 150-13-0 |
| ChEBI | CHEBI:30753 |
| Peso molecular (g/mol) | 137.14 |
| Número MDL | MFCD00007894 |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | Ácido 4-aminobenzoico |
Ácido n-fenilantranílico, 98 %, Thermo Scientific Chemicals
CAS: 91-40-7 Fórmula molecular: C13H11NO2 Peso molecular (g/mol): 213.24 Número MDL: MFCD00002421 Clave InChI: ZWJINEZUASEZBH-UHFFFAOYSA-N Sinónimo: n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid PubChem CID: 4386 ChEBI: CHEBI:34756 Nombre IUPAC: ácido 2-anilinobenzoico SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
| Sinónimo | n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid |
|---|---|
| Clave InChI | ZWJINEZUASEZBH-UHFFFAOYSA-N |
| PubChem CID | 4386 |
| Fórmula molecular | C13H11NO2 |
| CAS | 91-40-7 |
| ChEBI | CHEBI:34756 |
| Peso molecular (g/mol) | 213.24 |
| Número MDL | MFCD00002421 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
| Nombre IUPAC | ácido 2-anilinobenzoico |
Ácido 3,5-diaminobenzoico, 98 %, puede contener hasta un 3 % de humedad, Thermo Scientific Chemicals
CAS: 535-87-5 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.153 Número MDL: MFCD00007807 Clave InChI: UENRXLSRMCSUSN-UHFFFAOYSA-N Sinónimo: benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid PubChem CID: 12062 Nombre IUPAC: ácido 3,5-diaminobenzoico SMILES: C1=C(C=C(C=C1N)N)C(=O)O
| Sinónimo | benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid |
|---|---|
| Clave InChI | UENRXLSRMCSUSN-UHFFFAOYSA-N |
| PubChem CID | 12062 |
| Fórmula molecular | C7H8N2O2 |
| CAS | 535-87-5 |
| Peso molecular (g/mol) | 152.153 |
| Número MDL | MFCD00007807 |
| SMILES | C1=C(C=C(C=C1N)N)C(=O)O |
| Nombre IUPAC | ácido 3,5-diaminobenzoico |
Ácido 2-amino-5-fluorobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 446-08-2 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 Número MDL: MFCD00055566 Clave InChI: FPQMGQZTBWIHDN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 101412 ChEBI: CHEBI:78042 Nombre IUPAC: ácido 2-amino-5-fluorobenzoico SMILES: C1=CC(=C(C=C1F)C(=O)O)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | FPQMGQZTBWIHDN-UHFFFAOYSA-N |
| PubChem CID | 101412 |
| Fórmula molecular | C7H6FNO2 |
| CAS | 446-08-2 |
| ChEBI | CHEBI:78042 |
| Peso molecular (g/mol) | 155.128 |
| Número MDL | MFCD00055566 |
| SMILES | C1=CC(=C(C=C1F)C(=O)O)N |
| Nombre IUPAC | ácido 2-amino-5-fluorobenzoico |
3-Amino-4-metoxibenzamida, 98 %, Thermo Scientific Chemicals
CAS: 17481-27-5 Fórmula molecular: C8H10N2O2 Peso molecular (g/mol): 166.18 Número MDL: MFCD00017132 Clave InChI: INCJNDAQNPWMPZ-UHFFFAOYSA-N Sinónimo: benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa PubChem CID: 87135 Nombre IUPAC: 3-amino-4-metoxibenzamida SMILES: COC1=C(C=C(C=C1)C(=O)N)N
| Sinónimo | benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa |
|---|---|
| Clave InChI | INCJNDAQNPWMPZ-UHFFFAOYSA-N |
| PubChem CID | 87135 |
| Fórmula molecular | C8H10N2O2 |
| CAS | 17481-27-5 |
| Peso molecular (g/mol) | 166.18 |
| Número MDL | MFCD00017132 |
| SMILES | COC1=C(C=C(C=C1)C(=O)N)N |
| Nombre IUPAC | 3-amino-4-metoxibenzamida |
Ácido 2-amino-4-metilbenzoico, 95 %, Thermo Scientific™
CAS: 2305-36-4 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.165 Número MDL: MFCD00047853 Clave InChI: RPGKFFKUTVJVPY-UHFFFAOYSA-N Sinónimo: 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid PubChem CID: 75316 Nombre IUPAC: ácido 2-amino-4-metilbenzoico SMILES: CC1=CC(=C(C=C1)C(=O)O)N
| Sinónimo | 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid |
|---|---|
| Clave InChI | RPGKFFKUTVJVPY-UHFFFAOYSA-N |
| PubChem CID | 75316 |
| Fórmula molecular | C8H9NO2 |
| CAS | 2305-36-4 |
| Peso molecular (g/mol) | 151.165 |
| Número MDL | MFCD00047853 |
| SMILES | CC1=CC(=C(C=C1)C(=O)O)N |
| Nombre IUPAC | ácido 2-amino-4-metilbenzoico |
Ácido 2-amino-6-bromobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 20776-48-1 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 Número MDL: MFCD03618455 Clave InChI: BNQPROAXWQCNKO-UHFFFAOYSA-N Sinónimo: 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r PubChem CID: 10560649 Nombre IUPAC: ácido 2-amino-6-bromobenzoico SMILES: NC1=C(C(O)=O)C(Br)=CC=C1
| Sinónimo | 6-bromoanthranilic acid,3-bromo-2-carboxyaniline,benzoic acid, 2-amino-6-bromo,buttpark 49\07-50,2-amino-6-bromo-benzoic acid,ksc201s8r |
|---|---|
| Clave InChI | BNQPROAXWQCNKO-UHFFFAOYSA-N |
| PubChem CID | 10560649 |
| Fórmula molecular | C7H6BrNO2 |
| CAS | 20776-48-1 |
| Peso molecular (g/mol) | 216.03 |
| Número MDL | MFCD03618455 |
| SMILES | NC1=C(C(O)=O)C(Br)=CC=C1 |
| Nombre IUPAC | ácido 2-amino-6-bromobenzoico |
Ácido 4-amino-3-(trifluorometoxi)benzoico, 95 %, Thermo Scientific™
CAS: 175278-22-5 Fórmula molecular: C8H6F3NO3 Peso molecular (g/mol): 221.135 Clave InChI: IXJFWBNYFTWBOR-UHFFFAOYSA-N Sinónimo: 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s PubChem CID: 2735951 Nombre IUPAC: ácido 4-amino-3-(trifluorometoxi)benzoico SMILES: C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N
| Sinónimo | 4-amino-3-trifluoromethoxy benzoic acid,rarechem al bo 0798,buttpark 83\07-32,4-amino-3-trifluoromethoxy-benzoic acid,4-amine-3-trifluoromethoxy benzoic acid,benzoic acid, 4-amino-3-trifluoromethoxy,4-amino-3-trifluoromethoxybenzoicacid,pubchem14042,acmc-209e9s |
|---|---|
| Clave InChI | IXJFWBNYFTWBOR-UHFFFAOYSA-N |
| PubChem CID | 2735951 |
| Fórmula molecular | C8H6F3NO3 |
| CAS | 175278-22-5 |
| Peso molecular (g/mol) | 221.135 |
| SMILES | C1=CC(=C(C=C1C(=O)O)OC(F)(F)F)N |
| Nombre IUPAC | ácido 4-amino-3-(trifluorometoxi)benzoico |
4-(4-Metilperhidro-1,4-diazepin-1-il)benzoico, clorhidrato hidrato, 95 %, Thermo Scientific™
CAS: 303134-03-4 Fórmula molecular: C13H19ClN2O2 Peso molecular (g/mol): 270.757 Número MDL: MFCD09064999 Clave InChI: KJZVHMAKWMCIBB-UHFFFAOYSA-N Sinónimo: 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 PubChem CID: 24229616 Nombre IUPAC: ácido 4-(4-metil-1,4-diazepan-1-il)benzoico; clorhidrato SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl
| Sinónimo | 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 |
|---|---|
| Clave InChI | KJZVHMAKWMCIBB-UHFFFAOYSA-N |
| PubChem CID | 24229616 |
| Fórmula molecular | C13H19ClN2O2 |
| CAS | 303134-03-4 |
| Peso molecular (g/mol) | 270.757 |
| Número MDL | MFCD09064999 |
| SMILES | CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl |
| Nombre IUPAC | ácido 4-(4-metil-1,4-diazepan-1-il)benzoico; clorhidrato |
Ácido 2-amino-5-(trifluorometil)benzoico, 95 %, Thermo Scientific Chemicals
CAS: 83265-53-6 Fórmula molecular: C8H6F3NO2 Peso molecular (g/mol): 205.136 Número MDL: MFCD01569537 Clave InChI: GLCQUPLYYXSPQB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10465535 Nombre IUPAC: ácido 2-amino-5-(trifluorometil)benzoico SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | GLCQUPLYYXSPQB-UHFFFAOYSA-N |
| PubChem CID | 10465535 |
| Fórmula molecular | C8H6F3NO2 |
| CAS | 83265-53-6 |
| Peso molecular (g/mol) | 205.136 |
| Número MDL | MFCD01569537 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C(=O)O)N |
| Nombre IUPAC | ácido 2-amino-5-(trifluorometil)benzoico |