Derivados del ácido fenoxiacético
Derivados del ácido fenoxiacético
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Resultados de la búsqueda filtrada
Ácido fenoxiacético, 98 %, Thermo Scientific Chemicals
CAS: 122-59-8 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00004296 Clave InChI: LCPDWSOZIOUXRV-UHFFFAOYSA-N Sinónimo: phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique PubChem CID: 19188 ChEBI: CHEBI:8075 Nombre IUPAC: Ácido 2-fenoxiacético SMILES: OC(=O)COC1=CC=CC=C1
Sinónimo | phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique |
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Clave InChI | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
PubChem CID | 19188 |
Fórmula molecular | C8H8O3 |
CAS | 122-59-8 |
ChEBI | CHEBI:8075 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00004296 |
SMILES | OC(=O)COC1=CC=CC=C1 |
Nombre IUPAC | Ácido 2-fenoxiacético |
Ácido resorcinol-O,O'-diacético, 97 +%, Thermo Scientific™
CAS: 102-39-6 Fórmula molecular: C10H10O6 Peso molecular (g/mol): 226.184 Número MDL: MFCD00016696 Clave InChI: ZVMAGJJPTALGQB-UHFFFAOYSA-N Sinónimo: resorcinol-o,o'-diacetic acid,m-phenylenedioxydi acetic acid,2-3-carboxymethoxy phenoxy acetic acid,2,2'-1,3-phenylenebis oxy diacetic acid,2,2'-1,3-phenylenebis oxy bis-acetic acid,acetic acid,2,2'-1,3-phenylenebis oxy bis,3-carboxymethoxy phenoxyacetic acid,m-phenylenedioxy diacetic acid,m-phenylenedioxydi PubChem CID: 66884 Nombre IUPAC: ácido 2-[3-(carboximetoxi)fenoxi]acético SMILES: C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O
Sinónimo | resorcinol-o,o'-diacetic acid,m-phenylenedioxydi acetic acid,2-3-carboxymethoxy phenoxy acetic acid,2,2'-1,3-phenylenebis oxy diacetic acid,2,2'-1,3-phenylenebis oxy bis-acetic acid,acetic acid,2,2'-1,3-phenylenebis oxy bis,3-carboxymethoxy phenoxyacetic acid,m-phenylenedioxy diacetic acid,m-phenylenedioxydi |
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Clave InChI | ZVMAGJJPTALGQB-UHFFFAOYSA-N |
PubChem CID | 66884 |
Fórmula molecular | C10H10O6 |
CAS | 102-39-6 |
Peso molecular (g/mol) | 226.184 |
Número MDL | MFCD00016696 |
SMILES | C1=CC(=CC(=C1)OCC(=O)O)OCC(=O)O |
Nombre IUPAC | ácido 2-[3-(carboximetoxi)fenoxi]acético |
Ácido (4-hidroxifenoxi)acético, 98 %, Thermo Scientific Chemicals
CAS: 1878-84-8 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.15 Número MDL: MFCD00014362 Clave InChI: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol PubChem CID: 15881 ChEBI: CHEBI:1881 Nombre IUPAC: ácido 2-(4-hidroxifenoxi)acético SMILES: C1=CC(=CC=C1O)OCC(=O)O
Sinónimo | 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol |
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Clave InChI | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
PubChem CID | 15881 |
Fórmula molecular | C8H8O4 |
CAS | 1878-84-8 |
ChEBI | CHEBI:1881 |
Peso molecular (g/mol) | 168.15 |
Número MDL | MFCD00014362 |
SMILES | C1=CC(=CC=C1O)OCC(=O)O |
Nombre IUPAC | ácido 2-(4-hidroxifenoxi)acético |
Ácido 4-metoxifenoxiacético, 98 %, Thermo Scientific Chemicals
CAS: 1877-75-4 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.18 Número MDL: MFCD00014360 Clave InChI: BHFSBJHPPFJCOS-UHFFFAOYSA-N Sinónimo: 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321 PubChem CID: 74649 Nombre IUPAC: ácido 2-(4-metoxifenoxi)acético SMILES: COC1=CC=C(OCC(O)=O)C=C1
Sinónimo | 4-methoxyphenoxyacetic acid,2-4-methoxyphenoxy acetic acid,4-methoxyphenoxy acetic acid,acetic acid, 4-methoxyphenoxy,p-methoxyphenoxyacetic acid,acetic acid, p-methoxyphenoxy,acetic acid, 2-4-methoxyphenoxy,p-methoxyphenoxy acetic acid,akos bb/0049,rarechem al bo 0321 |
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Clave InChI | BHFSBJHPPFJCOS-UHFFFAOYSA-N |
PubChem CID | 74649 |
Fórmula molecular | C9H10O4 |
CAS | 1877-75-4 |
Peso molecular (g/mol) | 182.18 |
Número MDL | MFCD00014360 |
SMILES | COC1=CC=C(OCC(O)=O)C=C1 |
Nombre IUPAC | ácido 2-(4-metoxifenoxi)acético |
Alfa Aesar™ Ácido 4-fluorofenoxiacético, + 98 %
CAS: 405-79-8 Fórmula molecular: C8H7FO3 Peso molecular (g/mol): 170.139 Número MDL: MFCD00004304 Clave InChI: ZBIULCVFFJJYTN-UHFFFAOYSA-N Sinónimo: 4-fluorophenoxyacetic acid,2-4-fluorophenoxy acetic acid,p-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,acetic acid, 4-fluorophenoxy,p-fluorophenoxy acetic acid,para-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,alpha-carboxy-4-fluoroanisole,2-p-fluorophenoxy acetic acid PubChem CID: 67882 Nombre IUPAC: ácido 2-(4-fluorofenoxi)acético SMILES: C1=CC(=CC=C1OCC(=O)O)F
Sinónimo | 4-fluorophenoxyacetic acid,2-4-fluorophenoxy acetic acid,p-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,acetic acid, 4-fluorophenoxy,p-fluorophenoxy acetic acid,para-fluorophenoxyacetic acid,4-fluorophenoxy acetic acid,alpha-carboxy-4-fluoroanisole,2-p-fluorophenoxy acetic acid |
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Clave InChI | ZBIULCVFFJJYTN-UHFFFAOYSA-N |
PubChem CID | 67882 |
Fórmula molecular | C8H7FO3 |
CAS | 405-79-8 |
Peso molecular (g/mol) | 170.139 |
Número MDL | MFCD00004304 |
SMILES | C1=CC(=CC=C1OCC(=O)O)F |
Nombre IUPAC | ácido 2-(4-fluorofenoxi)acético |
Ácido 2-naftoxiacético, 97 %, Thermo Scientific Chemicals
CAS: 120-23-0 Fórmula molecular: C12H10O3 Peso molecular (g/mol): 202.209 Número MDL: MFCD00004066 Clave InChI: RZCJYMOBWVJQGV-UHFFFAOYSA-N Sinónimo: 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal PubChem CID: 8422 ChEBI: CHEBI:50397 Nombre IUPAC: ácido 2-naftalen-2-iloxiacético SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)O
Sinónimo | 2-naphthoxyacetic acid,2-naphthyloxy acetic acid,bnoa,2-naphthyloxyacetic acid,2-naphthalen-2-yloxy acetic acid,noxa,betoxon,2-noxa,naphthoxyacetic acid,betapal |
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Clave InChI | RZCJYMOBWVJQGV-UHFFFAOYSA-N |
PubChem CID | 8422 |
Fórmula molecular | C12H10O3 |
CAS | 120-23-0 |
ChEBI | CHEBI:50397 |
Peso molecular (g/mol) | 202.209 |
Número MDL | MFCD00004066 |
SMILES | C1=CC=C2C=C(C=CC2=C1)OCC(=O)O |
Nombre IUPAC | ácido 2-naftalen-2-iloxiacético |
Ácido 2-metoxifenoxiacético, +98 %, Thermo Scientific Chemicals
CAS: 1878-85-9 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00014352 Clave InChI: IHONYPFTXGQWAX-UHFFFAOYSA-N Sinónimo: 2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy PubChem CID: 15882 Nombre IUPAC: ácido 2-(2-metoxifenoxi)acético SMILES: COC1=CC=CC=C1OCC(=O)O
Sinónimo | 2-methoxyphenoxy acetic acid,2-2-methoxyphenoxy acetic acid,2-methoxyphenoxyacetic acid,guaiacoxyacetic acid,acetic acid, 2-methoxyphenoxy,o-methoxyphenoxy acetic acid,unii-7xvz1x365a,acide o-methoxyphenoxyacetique french,o-methoxy phenoxyacetic acid,acetic acid, o-methoxyphenoxy |
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Clave InChI | IHONYPFTXGQWAX-UHFFFAOYSA-N |
PubChem CID | 15882 |
Fórmula molecular | C9H10O4 |
CAS | 1878-85-9 |
Peso molecular (g/mol) | 182.175 |
Número MDL | MFCD00014352 |
SMILES | COC1=CC=CC=C1OCC(=O)O |
Nombre IUPAC | ácido 2-(2-metoxifenoxi)acético |
Ácido 2,5-dimetilfenoxiacético, + 98 %, Thermo Scientific™
CAS: 7356-41-4 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.20 Número MDL: MFCD00014356 Clave InChI: RSJMMLSDGNQOEO-UHFFFAOYSA-N Sinónimo: 2,5-dimethylphenoxyacetic acid,2,5-dimethylphenoxy acetic acid,2-2,5-dimethylphenoxy acetic acid,2,5-xylyloxyacetic acid,2,5-xylyloxy acetic acid,acetic acid, 2,5-dimethylphenoxy,acetic acid,2-2,5-dimethylphenoxy PubChem CID: 81817 Nombre IUPAC: ácido 2-(2,5-dimetilfenoxi)acético SMILES: CC1=CC=C(C)C(OCC(O)=O)=C1
Sinónimo | 2,5-dimethylphenoxyacetic acid,2,5-dimethylphenoxy acetic acid,2-2,5-dimethylphenoxy acetic acid,2,5-xylyloxyacetic acid,2,5-xylyloxy acetic acid,acetic acid, 2,5-dimethylphenoxy,acetic acid,2-2,5-dimethylphenoxy |
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Clave InChI | RSJMMLSDGNQOEO-UHFFFAOYSA-N |
PubChem CID | 81817 |
Fórmula molecular | C10H12O3 |
CAS | 7356-41-4 |
Peso molecular (g/mol) | 180.20 |
Número MDL | MFCD00014356 |
SMILES | CC1=CC=C(C)C(OCC(O)=O)=C1 |
Nombre IUPAC | ácido 2-(2,5-dimetilfenoxi)acético |
Ácido 4-metilfenoxiacético, 98 %, Thermo Scientific Chemicals
CAS: 940-64-7 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00014365 Clave InChI: SFTDDFBJWUWKMN-UHFFFAOYSA-N Sinónimo: 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid PubChem CID: 70329 Nombre IUPAC: ácido 2-(4-metilfenoxi)acético SMILES: CC1=CC=C(C=C1)OCC(=O)O
Sinónimo | 4-methylphenoxy acetic acid,4-methylphenoxyacetic acid,2-4-methylphenoxy acetic acid,p-methylphenoxyacetic acid,unii-wwy23322ik,acetic acid, 4-methylphenoxy,2-p-tolyloxy acetic acid,p-toloxyacetic acid,acmc-20apmz,p-tolyloxy-acetic acid |
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Clave InChI | SFTDDFBJWUWKMN-UHFFFAOYSA-N |
PubChem CID | 70329 |
Fórmula molecular | C9H10O3 |
CAS | 940-64-7 |
Peso molecular (g/mol) | 166.176 |
Número MDL | MFCD00014365 |
SMILES | CC1=CC=C(C=C1)OCC(=O)O |
Nombre IUPAC | ácido 2-(4-metilfenoxi)acético |
Ácido 2-metilfenoxiacético, 98 %, Thermo Scientific Chemicals
CAS: 1878-49-5 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00014354 Clave InChI: QJVXBRUGKLCUMY-UHFFFAOYSA-N Sinónimo: 2-methylphenoxy acetic acid,2-2-methylphenoxy acetic acid,2-methylphenoxyacetic acid,acetic acid, 2-methylphenoxy,o-tolyloxyacetic acid,o-tolyloxy acetic acid,2-o-tolyloxy acetic acid,acetic acid, o-tolyloxy,acide o-methylphenoxyacetique,unii-pxo85n85g3 PubChem CID: 74651 Nombre IUPAC: ácido 2-(2-metilfenoxi)acético SMILES: CC1=CC=CC=C1OCC(=O)O
Sinónimo | 2-methylphenoxy acetic acid,2-2-methylphenoxy acetic acid,2-methylphenoxyacetic acid,acetic acid, 2-methylphenoxy,o-tolyloxyacetic acid,o-tolyloxy acetic acid,2-o-tolyloxy acetic acid,acetic acid, o-tolyloxy,acide o-methylphenoxyacetique,unii-pxo85n85g3 |
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Clave InChI | QJVXBRUGKLCUMY-UHFFFAOYSA-N |
PubChem CID | 74651 |
Fórmula molecular | C9H10O3 |
CAS | 1878-49-5 |
Peso molecular (g/mol) | 166.176 |
Número MDL | MFCD00014354 |
SMILES | CC1=CC=CC=C1OCC(=O)O |
Nombre IUPAC | ácido 2-(2-metilfenoxi)acético |
Ácido fenoxiacético, 99 %, Thermo Scientific Chemicals
CAS: 122-59-8 Fórmula molecular: C8H8O3 Peso molecular (g/mol): 152.15 Número MDL: MFCD00004296 Clave InChI: LCPDWSOZIOUXRV-UHFFFAOYSA-N Sinónimo: phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique PubChem CID: 19188 ChEBI: CHEBI:8075 Nombre IUPAC: Ácido 2-fenoxiacético SMILES: OC(=O)COC1=CC=CC=C1
Sinónimo | phenoxyacetic acid,phenoxyethanoic acid,acetic acid, phenoxy,glycolic acid phenyl ether,phenoxy acetic acid,glycol acid phenyl ether,o-phenylglycolic acid,phenoxyacetate,glycollic acid phenyl ether,acide phenoxyacetique |
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Clave InChI | LCPDWSOZIOUXRV-UHFFFAOYSA-N |
PubChem CID | 19188 |
Fórmula molecular | C8H8O3 |
CAS | 122-59-8 |
ChEBI | CHEBI:8075 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00004296 |
SMILES | OC(=O)COC1=CC=CC=C1 |
Nombre IUPAC | Ácido 2-fenoxiacético |
Ácido 4-hidroxifenoxiacético, +98 %, Thermo Scientific Chemicals
CAS: 1878-84-8 Fórmula molecular: C8H8O4 Peso molecular (g/mol): 168.148 Número MDL: MFCD00014362 Clave InChI: PKGWLCZTTHWKIZ-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol PubChem CID: 15881 ChEBI: CHEBI:1881 Nombre IUPAC: Ácido 2-(4-hidroxifenoxi)acético SMILES: C1=CC(=CC=C1O)OCC(=O)O
Sinónimo | 4-hydroxyphenoxyacetic acid,4-hydroxyphenoxy acetic acid,2-4-hydroxyphenoxy acetic acid,4-hydroxypheoxyacetate,acetic acid, 4-hydroxyphenoxy,4-hydroxy-phenoxy-acetic acid,p-hydroxyphenoxyacetic acid,acetic acid, 2-4-hydroxyphenoxy,acetic acid, p-hydroxyphenoxy,4-carboxymethoxy phenol |
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Clave InChI | PKGWLCZTTHWKIZ-UHFFFAOYSA-N |
PubChem CID | 15881 |
Fórmula molecular | C8H8O4 |
CAS | 1878-84-8 |
ChEBI | CHEBI:1881 |
Peso molecular (g/mol) | 168.148 |
Número MDL | MFCD00014362 |
SMILES | C1=CC(=CC=C1O)OCC(=O)O |
Nombre IUPAC | Ácido 2-(4-hidroxifenoxi)acético |
Ácido 4-benciloxifenoxiacético, 95 %, Thermo Scientific™
CAS: 38559-92-1 Fórmula molecular: C15H14O4 Peso molecular (g/mol): 258.273 Número MDL: MFCD00014361 Clave InChI: VXMSXBVTUNOSLL-UHFFFAOYSA-N Sinónimo: 4-benzyloxyphenoxyacetic acid,4-benzyloxy phenoxy acetic acid,4-benzyloxy phenoxyacetic acid,2-4-benzyloxy phenoxy acetic acid,4-phenylmethoxy phenoxy acetic acid,acetic acid, 4-phenylmethoxy phenoxy,2-4-phenylmethoxy phenoxy acetic acid,enamine_002147,acmc-1agp8 PubChem CID: 563696 Nombre IUPAC: ácido 2-(4-fenilmetoxifenoxi)acético SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)O
Sinónimo | 4-benzyloxyphenoxyacetic acid,4-benzyloxy phenoxy acetic acid,4-benzyloxy phenoxyacetic acid,2-4-benzyloxy phenoxy acetic acid,4-phenylmethoxy phenoxy acetic acid,acetic acid, 4-phenylmethoxy phenoxy,2-4-phenylmethoxy phenoxy acetic acid,enamine_002147,acmc-1agp8 |
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Clave InChI | VXMSXBVTUNOSLL-UHFFFAOYSA-N |
PubChem CID | 563696 |
Fórmula molecular | C15H14O4 |
CAS | 38559-92-1 |
Peso molecular (g/mol) | 258.273 |
Número MDL | MFCD00014361 |
SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)O |
Nombre IUPAC | ácido 2-(4-fenilmetoxifenoxi)acético |
Thermo Scientific Chemicals Efaproxiral sodio, 98 %
CAS: 170787-99-2 Fórmula molecular: C20H22NNaO4 Peso molecular (g/mol): 363.38 Clave InChI: SWDPIHPGORBMFR-UHFFFAOYSA-M Sinónimo: efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13 PubChem CID: 2725048 Nombre IUPAC: sodio;2-[4-[2-(3,5-dimetilanilino)-2-oxoetil]fenoxi]-2-metilpropanoato SMILES: CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+]
Sinónimo | efaproxiral sodium,sodium 2-4-2-3,5-dimethylphenyl amino-2-oxoethyl phenoxy-2-methylpropanoate,rsr 13 sodium,unii-3l83qp52xi,rsr13 sodium,efaproxiral sodium usan,rsr-13 |
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Clave InChI | SWDPIHPGORBMFR-UHFFFAOYSA-M |
PubChem CID | 2725048 |
Fórmula molecular | C20H22NNaO4 |
CAS | 170787-99-2 |
Peso molecular (g/mol) | 363.38 |
SMILES | CC1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC(C)(C)C(=O)[O-])C.[Na+] |
Nombre IUPAC | sodio;2-[4-[2-(3,5-dimetilanilino)-2-oxoetil]fenoxi]-2-metilpropanoato |