Ácidos y derivados aminobenzoicos
Ácidos y derivados aminobenzoicos
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Resultados de la búsqueda filtrada
4-Aminobenzamida, 98 %, Thermo Scientific Chemicals
CAS: 2835-68-9 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.15 Número MDL: MFCD00007999 Clave InChI: QIKYZXDTTPVVAC-UHFFFAOYSA-N Sinónimo: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 PubChem CID: 76079 Nombre IUPAC: 4-aminobenzamida SMILES: C1=CC(=CC=C1C(=O)N)N
Sinónimo | p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 |
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Clave InChI | QIKYZXDTTPVVAC-UHFFFAOYSA-N |
PubChem CID | 76079 |
Fórmula molecular | C7H8N2O |
CAS | 2835-68-9 |
Peso molecular (g/mol) | 136.15 |
Número MDL | MFCD00007999 |
SMILES | C1=CC(=CC=C1C(=O)N)N |
Nombre IUPAC | 4-aminobenzamida |
Ácido 2-amino-5-metilbenzoico, 97 %, Thermo Scientific Chemicals
CAS: 2941-78-8 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00007909 Clave InChI: NBUUUJWWOARGNW-UHFFFAOYSA-N Sinónimo: 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954 PubChem CID: 76255 Nombre IUPAC: ácido 2-amino-5-metilbenzoico SMILES: CC1=CC=C(N)C(=C1)C(O)=O
Sinónimo | 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954 |
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Clave InChI | NBUUUJWWOARGNW-UHFFFAOYSA-N |
PubChem CID | 76255 |
Fórmula molecular | C8H9NO2 |
CAS | 2941-78-8 |
Peso molecular (g/mol) | 151.17 |
Número MDL | MFCD00007909 |
SMILES | CC1=CC=C(N)C(=C1)C(O)=O |
Nombre IUPAC | ácido 2-amino-5-metilbenzoico |
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
Sinónimo | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
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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 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
Sinónimo | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
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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-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 |
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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 2-amino-5-yodobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 5326-47-6 Fórmula molecular: C7H6INO2 Peso molecular (g/mol): 263.03 Número MDL: MFCD00007849 Clave InChI: GOLGILSVWFKZRQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 72911 Nombre IUPAC: ácido 2-amino-5-yodobenzoico SMILES: C1=CC(=C(C=C1I)C(=O)O)N
Sinónimo | 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 |
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Clave InChI | GOLGILSVWFKZRQ-UHFFFAOYSA-N |
PubChem CID | 72911 |
Fórmula molecular | C7H6INO2 |
CAS | 5326-47-6 |
Peso molecular (g/mol) | 263.03 |
Número MDL | MFCD00007849 |
SMILES | C1=CC(=C(C=C1I)C(=O)O)N |
Nombre IUPAC | ácido 2-amino-5-yodobenzoico |
Ácido 2-amino-5-yodobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 5326-47-6 Fórmula molecular: C7H6INO2 Peso molecular (g/mol): 263.034 Número MDL: MFCD00007849 Clave InChI: GOLGILSVWFKZRQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 72911 Nombre IUPAC: Ácido 2-amino-5-yodobenzoico SMILES: C1=CC(=C(C=C1I)C(=O)O)N
Sinónimo | 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 |
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Clave InChI | GOLGILSVWFKZRQ-UHFFFAOYSA-N |
PubChem CID | 72911 |
Fórmula molecular | C7H6INO2 |
CAS | 5326-47-6 |
Peso molecular (g/mol) | 263.034 |
Número MDL | MFCD00007849 |
SMILES | C1=CC(=C(C=C1I)C(=O)O)N |
Nombre IUPAC | Ácido 2-amino-5-yodobenzoico |
Ácido 2-amino-5-clorobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 635-21-2 Fórmula molecular: C7H6ClNO2 Peso molecular (g/mol): 171.58 Número MDL: MFCD00007838 Clave InChI: IFXKXCLVKQVVDI-UHFFFAOYSA-N Sinónimo: 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid PubChem CID: 12476 Nombre IUPAC: ácido 2-amino5clorobenzoico SMILES: C1=CC(=C(C=C1Cl)C(=O)O)N
Sinónimo | 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid |
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Clave InChI | IFXKXCLVKQVVDI-UHFFFAOYSA-N |
PubChem CID | 12476 |
Fórmula molecular | C7H6ClNO2 |
CAS | 635-21-2 |
Peso molecular (g/mol) | 171.58 |
Número MDL | MFCD00007838 |
SMILES | C1=CC(=C(C=C1Cl)C(=O)O)N |
Nombre IUPAC | ácido 2-amino5clorobenzoico |
Ácido 2-amino-5-bromobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 5794-88-7 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.034 Número MDL: MFCD00007823 Clave InChI: CUKXRHLWPSBCTI-UHFFFAOYSA-N Sinónimo: 5-bromoanthranilic acid,benzoic acid, 2-amino-5-bromo,anthranilic acid, 5-bromo,2-amino-5-bromo-benzoic acid,5-bromo-2-aminobenzoic acid,2-amino-5-bromobenzoicacid,2-amino-5-bromo benzoic acid,5-bromo anthranilic acid,buttpark 89\07-49,5-bromo-2-amino-benzoic acid PubChem CID: 79858 Nombre IUPAC: ácido 2-amino-5-bromobenzoico SMILES: C1=CC(=C(C=C1Br)C(=O)O)N
Sinónimo | 5-bromoanthranilic acid,benzoic acid, 2-amino-5-bromo,anthranilic acid, 5-bromo,2-amino-5-bromo-benzoic acid,5-bromo-2-aminobenzoic acid,2-amino-5-bromobenzoicacid,2-amino-5-bromo benzoic acid,5-bromo anthranilic acid,buttpark 89\07-49,5-bromo-2-amino-benzoic acid |
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Clave InChI | CUKXRHLWPSBCTI-UHFFFAOYSA-N |
PubChem CID | 79858 |
Fórmula molecular | C7H6BrNO2 |
CAS | 5794-88-7 |
Peso molecular (g/mol) | 216.034 |
Número MDL | MFCD00007823 |
SMILES | C1=CC(=C(C=C1Br)C(=O)O)N |
Nombre IUPAC | ácido 2-amino-5-bromobenzoico |
Ácido 5-aminosalicílico, 99 %, Thermo Scientific Chemicals
CAS: 89-57-6 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007877 Clave InChI: KBOPZPXVLCULAV-UHFFFAOYSA-N Sinónimo: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa PubChem CID: 4075 ChEBI: CHEBI:6775 Nombre IUPAC: ácido 5-amino-2hidroxibenzoico SMILES: C1=CC(=C(C=C1N)C(=O)O)O
Sinónimo | 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa |
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Clave InChI | KBOPZPXVLCULAV-UHFFFAOYSA-N |
PubChem CID | 4075 |
Fórmula molecular | C7H7NO3 |
CAS | 89-57-6 |
ChEBI | CHEBI:6775 |
Peso molecular (g/mol) | 153.14 |
Número MDL | MFCD00007877 |
SMILES | C1=CC(=C(C=C1N)C(=O)O)O |
Nombre IUPAC | ácido 5-amino-2hidroxibenzoico |
Ácido 3,5-diaminobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 535-87-5 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 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 |
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Clave InChI | UENRXLSRMCSUSN-UHFFFAOYSA-N |
PubChem CID | 12062 |
Fórmula molecular | C7H8N2O2 |
CAS | 535-87-5 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00007807 |
SMILES | C1=C(C=C(C=C1N)N)C(=O)O |
Nombre IUPAC | ácido 3,5-diaminobenzoico |
Ácido 4-(4-metilpiperazino)benzoico, 97 %, Thermo Scientific™
CAS: 86620-62-4 Fórmula molecular: C12H16N2O2 Peso molecular (g/mol): 220.272 Número MDL: MFCD02682063 Clave InChI: UCFZVQHKTRSZMM-UHFFFAOYSA-N Sinónimo: 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p PubChem CID: 736532 Nombre IUPAC: ácido 4-(4-metilpiperazin-1-il)benzoico SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Sinónimo | 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p |
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Clave InChI | UCFZVQHKTRSZMM-UHFFFAOYSA-N |
PubChem CID | 736532 |
Fórmula molecular | C12H16N2O2 |
CAS | 86620-62-4 |
Peso molecular (g/mol) | 220.272 |
Número MDL | MFCD02682063 |
SMILES | CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O |
Nombre IUPAC | ácido 4-(4-metilpiperazin-1-il)benzoico |
Ácido 2-amino-6-fluorobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 434-76-4 Fórmula molecular: C7H5FNO2 Peso molecular (g/mol): 154.12 Número MDL: MFCD00067781 Clave InChI: RWSFZKWMVWPDGZ-UHFFFAOYSA-M Sinónimo: 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun PubChem CID: 521142 SMILES: NC1=CC=CC(F)=C1C([O-])=O
Sinónimo | 6-fluoroanthranilic acid,anthralic acid, 6-fluoro,benzoic acid, 2-amino-6-fluoro,6-amino-2-fluorobenzoic acid,2-amino-6-fluoro-benzoic acid,2,amino-6-fluorobenzoic acid,4owo,pubchem1324,6-fluoroanthanilic acid,acmc-209jun |
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Clave InChI | RWSFZKWMVWPDGZ-UHFFFAOYSA-M |
PubChem CID | 521142 |
Fórmula molecular | C7H5FNO2 |
CAS | 434-76-4 |
Peso molecular (g/mol) | 154.12 |
Número MDL | MFCD00067781 |
SMILES | NC1=CC=CC(F)=C1C([O-])=O |
Ácido 2-dimetilaminobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 610-16-2 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.192 Número MDL: MFCD00016496 Clave InChI: DVVXXHVHGGWWPE-UHFFFAOYSA-N Sinónimo: 2-dimethylamino benzoic acid,n,n-dimethylanthranilic acid,benzoic acid, 2-dimethylamino,anthranilic acid, n,n-dimethyl,anthranilic acid,n-dimethyl,n,n-dimethylaminobenzoic acid,benzoic acid, dimethylamino,o-dimethylaminobenzoic acid,anthranilic acid, n,n-dimethyl-8ci,2-dimethylamino-benzoic acid; hydrochloride PubChem CID: 69118 Nombre IUPAC: ácido 2-(dimetilamino)benzoico SMILES: CN(C)C1=CC=CC=C1C(=O)O
Sinónimo | 2-dimethylamino benzoic acid,n,n-dimethylanthranilic acid,benzoic acid, 2-dimethylamino,anthranilic acid, n,n-dimethyl,anthranilic acid,n-dimethyl,n,n-dimethylaminobenzoic acid,benzoic acid, dimethylamino,o-dimethylaminobenzoic acid,anthranilic acid, n,n-dimethyl-8ci,2-dimethylamino-benzoic acid; hydrochloride |
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Clave InChI | DVVXXHVHGGWWPE-UHFFFAOYSA-N |
PubChem CID | 69118 |
Fórmula molecular | C9H11NO2 |
CAS | 610-16-2 |
Peso molecular (g/mol) | 165.192 |
Número MDL | MFCD00016496 |
SMILES | CN(C)C1=CC=CC=C1C(=O)O |
Nombre IUPAC | ácido 2-(dimetilamino)benzoico |
4-Aminobenzamida, +98 %, Thermo Scientific Chemicals
CAS: 2835-68-9 Fórmula molecular: C7H8N2O Peso molecular (g/mol): 136.154 Número MDL: MFCD00007999 Clave InChI: QIKYZXDTTPVVAC-UHFFFAOYSA-N Sinónimo: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 PubChem CID: 76079 Nombre IUPAC: 4-aminobenzamida SMILES: C1=CC(=CC=C1C(=O)N)N
Sinónimo | p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 |
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Clave InChI | QIKYZXDTTPVVAC-UHFFFAOYSA-N |
PubChem CID | 76079 |
Fórmula molecular | C7H8N2O |
CAS | 2835-68-9 |
Peso molecular (g/mol) | 136.154 |
Número MDL | MFCD00007999 |
SMILES | C1=CC(=CC=C1C(=O)N)N |
Nombre IUPAC | 4-aminobenzamida |