Acide acylaminobenzoïque et dérivés
Acide acylaminobenzoïque et dérivés
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Résultats de la recherche filtrée
Acide N-(4-carboxyphényl)succinamique, 99 %, Thermo Scientific Chemicals
CAS: 76475-62-2 Formule moléculaire: C11H11NO5 Poids moléculaire (g/mol): 237.21 Numéro MDL: MFCD00020530 Clé InChI: IOKXKKSBNJCKOY-UHFFFAOYSA-N Synonyme: 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid CID PubChem: 765581 Nom IUPAC: acide 4-(3-carboxypropanoylamino)benzoïque SMILES: OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O
Poids moléculaire (g/mol) | 237.21 |
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Synonyme | 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid |
Numéro MDL | MFCD00020530 |
CAS | 76475-62-2 |
CID PubChem | 765581 |
Nom IUPAC | acide 4-(3-carboxypropanoylamino)benzoïque |
Clé InChI | IOKXKKSBNJCKOY-UHFFFAOYSA-N |
SMILES | OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O |
Formule moléculaire | C11H11NO5 |
Chlorure 4-acétamidobenzoyl, 95 %, Thermo Scientific Chemicals
CAS: 16331-48-9 Formule moléculaire: C9H8ClNO2 Poids moléculaire (g/mol): 197.618 Numéro MDL: MFCD02094022 Clé InChI: KRKXGCJUNKZXOY-UHFFFAOYSA-N CID PubChem: 7010341 Nom IUPAC: 4-chlorure d’acétamidobenzoyl SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)Cl
Poids moléculaire (g/mol) | 197.618 |
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Numéro MDL | MFCD02094022 |
CAS | 16331-48-9 |
CID PubChem | 7010341 |
Nom IUPAC | 4-chlorure d’acétamidobenzoyl |
Clé InChI | KRKXGCJUNKZXOY-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=C(C=C1)C(=O)Cl |
Formule moléculaire | C9H8ClNO2 |
Acide 4-Acetamido-2-méthylbenzoïque, 96 %, Thermo Scientific Chemicals
CAS: 103204-69-9 Formule moléculaire: C10H11NO3 Poids moléculaire (g/mol): 193.202 Numéro MDL: MFCD02258874 Clé InChI: AQPDTYYKDYMCTH-UHFFFAOYSA-N Synonyme: 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid CID PubChem: 2735224 Nom IUPAC: Acide 4-acétamido-2-méthylbenzoïque SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
Poids moléculaire (g/mol) | 193.202 |
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Synonyme | 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid |
Numéro MDL | MFCD02258874 |
CAS | 103204-69-9 |
CID PubChem | 2735224 |
Nom IUPAC | Acide 4-acétamido-2-méthylbenzoïque |
Clé InChI | AQPDTYYKDYMCTH-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)NC(=O)C)C(=O)O |
Formule moléculaire | C10H11NO3 |
2-acétamido-5-chlorobenzoate de méthyle, 97 %, Thermo Scientific™
CAS: 20676-54-4 Formule moléculaire: C10H10ClNO3 Poids moléculaire (g/mol): 227.64 Numéro MDL: MFCD00144759 Clé InChI: TVAAIYFBEWHVCV-UHFFFAOYSA-N Synonyme: 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate CID PubChem: 4640571 Nom IUPAC: méthyl 2-acétamido-5-chlorobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1NC(C)=O
Poids moléculaire (g/mol) | 227.64 |
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Synonyme | 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate |
Numéro MDL | MFCD00144759 |
CAS | 20676-54-4 |
CID PubChem | 4640571 |
Nom IUPAC | méthyl 2-acétamido-5-chlorobenzoate |
Clé InChI | TVAAIYFBEWHVCV-UHFFFAOYSA-N |
SMILES | COC(=O)C1=CC(Cl)=CC=C1NC(C)=O |
Formule moléculaire | C10H10ClNO3 |
Méthyl 2-(acétylamino)-3-nitrobenzoate, 97 %, Thermo Scientific™
CAS: 95067-27-9 Formule moléculaire: C10H10N2O5 Poids moléculaire (g/mol): 238.20 Numéro MDL: MFCD00157613 Clé InChI: PHFRWNCHBPVTJN-UHFFFAOYSA-N Synonyme: methyl 2-acetylamino-3-nitrobenzoate,methyl 2-acetamido-3-nitro-benzoate,2-acetylamino-3-nitro-benzoic acid methyl ester,2-acetamido-3-nitrobenzoic acid methyl ester,methyl-2-acetylamino-3-nitrobenzoate,methyl2-acetylamino-3-nitrobenzoate,2-acetylamino-3-nitrobenzoic acid methyl ester CID PubChem: 2782278 Nom IUPAC: méthyl 2-acétamido-3-nitrobenzoate SMILES: COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O
Poids moléculaire (g/mol) | 238.20 |
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Synonyme | methyl 2-acetylamino-3-nitrobenzoate,methyl 2-acetamido-3-nitro-benzoate,2-acetylamino-3-nitro-benzoic acid methyl ester,2-acetamido-3-nitrobenzoic acid methyl ester,methyl-2-acetylamino-3-nitrobenzoate,methyl2-acetylamino-3-nitrobenzoate,2-acetylamino-3-nitrobenzoic acid methyl ester |
Numéro MDL | MFCD00157613 |
CAS | 95067-27-9 |
CID PubChem | 2782278 |
Nom IUPAC | méthyl 2-acétamido-3-nitrobenzoate |
Clé InChI | PHFRWNCHBPVTJN-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O |
Formule moléculaire | C10H10N2O5 |
4-Acetamido-3-acide nitrobenzoïque, 97+ %, Thermo Scientific™
CAS: 1539-06-6 Formule moléculaire: C9H8N2O5 Poids moléculaire (g/mol): 224.172 Numéro MDL: MFCD00014703 Clé InChI: BRQIMWBIZLRLSV-UHFFFAOYSA-N Synonyme: 4-acetamido-3-nitrobenzoic acid,4-acetylamino-3-nitrobenzoic acid,benzoic acid, 4-acetylamino-3-nitro,unii-9w2250fzkc,4-acetamino-3-nitrobenzoic acid,4-acetamido-3-nitro-benzoic acid,4-acetylamino-3-nitro-benzoic acid,pubchem16827,acmc-1bqk5 CID PubChem: 73758 SMILES: CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Poids moléculaire (g/mol) | 224.172 |
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Synonyme | 4-acetamido-3-nitrobenzoic acid,4-acetylamino-3-nitrobenzoic acid,benzoic acid, 4-acetylamino-3-nitro,unii-9w2250fzkc,4-acetamino-3-nitrobenzoic acid,4-acetamido-3-nitro-benzoic acid,4-acetylamino-3-nitro-benzoic acid,pubchem16827,acmc-1bqk5 |
Numéro MDL | MFCD00014703 |
CAS | 1539-06-6 |
CID PubChem | 73758 |
Clé InChI | BRQIMWBIZLRLSV-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
Formule moléculaire | C9H8N2O5 |
N-succinimidyl 3-maléimidobenzoate, 95 %, Thermo Scientific Chemicals
CAS: 58626-38-3 Formule moléculaire: C15H10N2O6 Poids moléculaire (g/mol): 314.253 Numéro MDL: MFCD00005514 Clé InChI: LLXVXPPXELIDGQ-UHFFFAOYSA-N Synonyme: 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 CID PubChem: 93861 Nom IUPAC: (2,5-dioxopyrrolidine-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O
Poids moléculaire (g/mol) | 314.253 |
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Synonyme | 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 |
Numéro MDL | MFCD00005514 |
CAS | 58626-38-3 |
CID PubChem | 93861 |
Nom IUPAC | (2,5-dioxopyrrolidine-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate |
Clé InChI | LLXVXPPXELIDGQ-UHFFFAOYSA-N |
SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O |
Formule moléculaire | C15H10N2O6 |
Acide 5-acétamido-2-aminobenzoïque, 97 %, Thermo Scientific Chemicals
CAS: 50670-83-2 Formule moléculaire: C9H10N2O3 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00060120 Clé InChI: GSOHXJQXAKNJES-UHFFFAOYSA-N Synonyme: 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid CID PubChem: 170890 Nom IUPAC: acide 5-acétamido-2-aminobenzoïque SMILES: CC(=O)NC1=CC(=C(C=C1)N)C(=O)O
Poids moléculaire (g/mol) | 194.19 |
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Synonyme | 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid |
Numéro MDL | MFCD00060120 |
CAS | 50670-83-2 |
CID PubChem | 170890 |
Nom IUPAC | acide 5-acétamido-2-aminobenzoïque |
Clé InChI | GSOHXJQXAKNJES-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC(=C(C=C1)N)C(=O)O |
Formule moléculaire | C9H10N2O3 |
Acide 2-acétamido-6-chlorobenzoïque, 99 %, Thermo Scientific™
CAS: 19407-42-2 Formule moléculaire: C9H8ClNO3 Poids moléculaire (g/mol): 213.617 Numéro MDL: MFCD00051939 Clé InChI: VFHSJTHAMJFUCK-UHFFFAOYSA-N Synonyme: 2-acetylamino-6-chlorobenzoic acid,2-n-acetylamino-6-chlorobenzoic acid,2-chloro-6-acetamidobenzoic acid,benzoic acid, 2-acetylamino-6-chloro,acmc-20ao6f,2-acetamido-6-chloro-benzoic acid,6-chloro-2-methylcarbonylamino benzoic acid CID PubChem: 88044 Nom IUPAC: Acide 2-acétamido-6-chlorobenzoïque SMILES: CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O
Poids moléculaire (g/mol) | 213.617 |
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Synonyme | 2-acetylamino-6-chlorobenzoic acid,2-n-acetylamino-6-chlorobenzoic acid,2-chloro-6-acetamidobenzoic acid,benzoic acid, 2-acetylamino-6-chloro,acmc-20ao6f,2-acetamido-6-chloro-benzoic acid,6-chloro-2-methylcarbonylamino benzoic acid |
Numéro MDL | MFCD00051939 |
CAS | 19407-42-2 |
CID PubChem | 88044 |
Nom IUPAC | Acide 2-acétamido-6-chlorobenzoïque |
Clé InChI | VFHSJTHAMJFUCK-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O |
Formule moléculaire | C9H8ClNO3 |
Acide 3-acétamidobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 587-48-4 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.175 Numéro MDL: MFCD00013983 Clé InChI: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonyme: 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide CID PubChem: 48847 Nom IUPAC: 3-acide acétamidobenzoïque SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O
Poids moléculaire (g/mol) | 179.175 |
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Synonyme | 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide |
Numéro MDL | MFCD00013983 |
CAS | 587-48-4 |
CID PubChem | 48847 |
Nom IUPAC | 3-acide acétamidobenzoïque |
Clé InChI | RGDPZMQZWZMONQ-UHFFFAOYSA-N |
SMILES | CC(=O)NC1=CC=CC(=C1)C(=O)O |
Formule moléculaire | C9H9NO3 |
endo-IWR 1, Tocris Bioscience™
CAS: 1127442-82-3 Formule moléculaire: C25H19N3O3 Poids moléculaire (g/mol): 409.445 Clé InChI: ZGSXEXBYLJIOGF-HRQSHJORSA-N Synonyme: iwr-1-endo,iwr-1 CID PubChem: 91885421 SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6
Poids moléculaire (g/mol) | 409.445 |
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Synonyme | iwr-1-endo,iwr-1 |
CAS | 1127442-82-3 |
CID PubChem | 91885421 |
Clé InChI | ZGSXEXBYLJIOGF-HRQSHJORSA-N |
SMILES | C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6 |
Formule moléculaire | C25H19N3O3 |
BIBR 1532, Tocris Bioscience™
CAS: 321674-73-1 Formule moléculaire: C21H17NO3 Poids moléculaire (g/mol): 331.371 Clé InChI: PGFQXGLPJUCTOI-WYMLVPIESA-N Synonyme: e-2-3-naphthalen-2-yl but-2-enamido benzoic acid,chembl27323,2-2e-3-naphthalen-2-yl but-2-enamido benzoic acid,2-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-e-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-2e-3-naphthalen-2-yl but-2-enoyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoicacid CID PubChem: 9927531 Nom IUPAC: 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoic acid SMILES: CC(=CC(=O)NC1=CC=CC=C1C(=O)O)C2=CC3=CC=CC=C3C=C2
Poids moléculaire (g/mol) | 331.371 |
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Synonyme | e-2-3-naphthalen-2-yl but-2-enamido benzoic acid,chembl27323,2-2e-3-naphthalen-2-yl but-2-enamido benzoic acid,2-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-e-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-2e-3-naphthalen-2-yl but-2-enoyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoicacid |
CAS | 321674-73-1 |
CID PubChem | 9927531 |
Nom IUPAC | 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoic acid |
Clé InChI | PGFQXGLPJUCTOI-WYMLVPIESA-N |
SMILES | CC(=CC(=O)NC1=CC=CC=C1C(=O)O)C2=CC3=CC=CC=C3C=C2 |
Formule moléculaire | C21H17NO3 |
BMS 961, Tocris Bioscience™
CAS: 185629-22-5 Formule moléculaire: C23H26FNO4 Poids moléculaire (g/mol): 399.462 Clé InChI: AANFHDFOMFRLLR-IBGZPJMESA-N Synonyme: 3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetamido benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetyl amino benzoic acid,s-3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid CID PubChem: 445460 Nom IUPAC: 3-fluoro-4-[[(2S)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid SMILES: CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=C(C=C(C=C3)C(=O)O)F)O)(C)C)C
Poids moléculaire (g/mol) | 399.462 |
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Synonyme | 3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetamido benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetyl amino benzoic acid,s-3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid |
CAS | 185629-22-5 |
CID PubChem | 445460 |
Nom IUPAC | 3-fluoro-4-[[(2S)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid |
Clé InChI | AANFHDFOMFRLLR-IBGZPJMESA-N |
SMILES | CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=C(C=C(C=C3)C(=O)O)F)O)(C)C)C |
Formule moléculaire | C23H26FNO4 |