Benzamides
Benzamides
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Résultats de la recherche filtrée
2-aminobenzamide, 98+ %, Thermo Scientific Chemicals
CAS: 88-68-6 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD00007981 Clé InChI: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonyme: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van CID PubChem: 6942 Nom IUPAC: 2-aminobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)N
Poids moléculaire (g/mol) | 136.154 |
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Synonyme | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
Numéro MDL | MFCD00007981 |
CAS | 88-68-6 |
CID PubChem | 6942 |
Nom IUPAC | 2-aminobenzamide |
Clé InChI | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)N)N |
Formule moléculaire | C7H8N2O |
2-amino-5-chlorobenzamide, 98+ %, Thermo Scientific Chemicals
CAS: 5202-85-7 Formule moléculaire: C7H7ClN2O Poids moléculaire (g/mol): 170.596 Numéro MDL: MFCD00017126 Clé InChI: DNRVZOZGQHHDAT-UHFFFAOYSA-N Synonyme: 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk CID PubChem: 78876 Nom IUPAC: 2-amino-5-chlorobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N
Poids moléculaire (g/mol) | 170.596 |
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Synonyme | 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk |
Numéro MDL | MFCD00017126 |
CAS | 5202-85-7 |
CID PubChem | 78876 |
Nom IUPAC | 2-amino-5-chlorobenzamide |
Clé InChI | DNRVZOZGQHHDAT-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)C(=O)N)N |
Formule moléculaire | C7H7ClN2O |
Acide folique dihydraté, 97 %, Thermo Scientific Chemicals
CAS: 75708-92-8 Formule moléculaire: C19H23N7O8 Poids moléculaire (g/mol): 477.434 Numéro MDL: MFCD00079305 Clé InChI: ODYNNYOEHBJUQP-LTCKWSDVSA-N Synonyme: folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate CID PubChem: 16211651 Nom IUPAC: Acide (2S)-2-[[4-[(2-amino-4-oxo-1H-ptéridin-6-yl)méthylamino]benzoyl]amino]pentanedioïque ; Dihydrate SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O
Poids moléculaire (g/mol) | 477.434 |
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Synonyme | folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate |
Numéro MDL | MFCD00079305 |
CAS | 75708-92-8 |
CID PubChem | 16211651 |
Nom IUPAC | Acide (2S)-2-[[4-[(2-amino-4-oxo-1H-ptéridin-6-yl)méthylamino]benzoyl]amino]pentanedioïque ; Dihydrate |
Clé InChI | ODYNNYOEHBJUQP-LTCKWSDVSA-N |
SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O |
Formule moléculaire | C19H23N7O8 |
Acide 2-hydroxyhippurique, 95 %, Thermo Scientific Chemicals
CAS: 487-54-7 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.17 Numéro MDL: MFCD00002695 Clé InChI: ONJSZLXSECQROL-UHFFFAOYSA-N Synonyme: salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine CID PubChem: 10253 ChEBI: CHEBI:9008 Nom IUPAC: Acide 2-[(2-hydroxybenzoyl)amino]acétique SMILES: OC(=O)CNC(=O)C1=CC=CC=C1O
Poids moléculaire (g/mol) | 195.17 |
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Synonyme | salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine |
Numéro MDL | MFCD00002695 |
CAS | 487-54-7 |
CID PubChem | 10253 |
ChEBI | CHEBI:9008 |
Nom IUPAC | Acide 2-[(2-hydroxybenzoyl)amino]acétique |
Clé InChI | ONJSZLXSECQROL-UHFFFAOYSA-N |
SMILES | OC(=O)CNC(=O)C1=CC=CC=C1O |
Formule moléculaire | C9H9NO4 |
Acide hippurique, 98 %, Thermo Scientific Chemicals
CAS: 495-69-2 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.18 Numéro MDL: MFCD00002692 Clé InChI: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonyme: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure CID PubChem: 464 ChEBI: CHEBI:18089 Nom IUPAC: Acide2-benzamidoacétique SMILES: OC(=O)CNC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 179.18 |
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Synonyme | hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure |
Numéro MDL | MFCD00002692 |
CAS | 495-69-2 |
CID PubChem | 464 |
ChEBI | CHEBI:18089 |
Nom IUPAC | Acide2-benzamidoacétique |
Clé InChI | QIAFMBKCNZACKA-UHFFFAOYSA-N |
SMILES | OC(=O)CNC(=O)C1=CC=CC=C1 |
Formule moléculaire | C9H9NO3 |
Hippopurate de sodium, 96 %, Thermo Scientific Chemicals
CAS: 532-94-5 Formule moléculaire: C9H8NNaO3 Poids moléculaire (g/mol): 201.157 Numéro MDL: MFCD00002693 Clé InChI: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Synonyme: sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt CID PubChem: 516953 Nom IUPAC: Sodium ; 2-benzamidoacétate SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
Poids moléculaire (g/mol) | 201.157 |
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Synonyme | sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt |
Numéro MDL | MFCD00002693 |
CAS | 532-94-5 |
CID PubChem | 516953 |
Nom IUPAC | Sodium ; 2-benzamidoacétate |
Clé InChI | ZBCAZEFVTIBZJS-UHFFFAOYSA-M |
SMILES | C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+] |
Formule moléculaire | C9H8NNaO3 |
2-amino-4-méthylbenzamide, Thermo Scientific™
CAS: 39549-79-6 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00221474 Clé InChI: RUHKZVAPXHIWJH-UHFFFAOYSA-N Synonyme: 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci CID PubChem: 2801474 Nom IUPAC: 2-amino-4-méthylbenzamide SMILES: CC1=CC(N)=C(C=C1)C(N)=O
Poids moléculaire (g/mol) | 150.18 |
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Synonyme | 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci |
Numéro MDL | MFCD00221474 |
CAS | 39549-79-6 |
CID PubChem | 2801474 |
Nom IUPAC | 2-amino-4-méthylbenzamide |
Clé InChI | RUHKZVAPXHIWJH-UHFFFAOYSA-N |
SMILES | CC1=CC(N)=C(C=C1)C(N)=O |
Formule moléculaire | C8H10N2O |
Acide hippurique, 98 %, Thermo Scientific Chemicals
CAS: 495-69-2 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.18 Numéro MDL: MFCD00002692 Clé InChI: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonyme: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure CID PubChem: 464 ChEBI: CHEBI:18089 SMILES: OC(=O)CNC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 179.18 |
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Synonyme | hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure |
Numéro MDL | MFCD00002692 |
CAS | 495-69-2 |
CID PubChem | 464 |
ChEBI | CHEBI:18089 |
Clé InChI | QIAFMBKCNZACKA-UHFFFAOYSA-N |
SMILES | OC(=O)CNC(=O)C1=CC=CC=C1 |
Formule moléculaire | C9H9NO3 |
Acide folinique, sel de calcium pentahydraté, 95,0-105,0 %, Thermo Scientific Chemicals
CAS: 6035-45-6 Formule moléculaire: C20H21CaN7O7·5H2O Poids moléculaire (g/mol): 601.58 Numéro MDL: MFCD00149465 Clé InChI: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonyme: folinic acid calcium pentahydrate CID PubChem: 131674093 Nom IUPAC: calcium ; 4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-ptéridine-6-yl)méthylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate ; Pentahydrate SMILES: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]
Poids moléculaire (g/mol) | 601.58 |
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Synonyme | folinic acid calcium pentahydrate |
Numéro MDL | MFCD00149465 |
CAS | 6035-45-6 |
CID PubChem | 131674093 |
Nom IUPAC | calcium ; 4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-ptéridine-6-yl)méthylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate ; Pentahydrate |
Clé InChI | NPPBLUASYYNAIG-UHFFFAOYSA-L |
SMILES | C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2] |
Formule moléculaire | C20H21CaN7O7·5H2O |
Sodium 4-aminohippurate hydrate, 98 %, Thermo Scientific Chemicals
CAS: 206658-83-5 Formule moléculaire: C9H10N2NaO3+ Poids moléculaire (g/mol): 217.18 Numéro MDL: MFCD00150723 Clé InChI: UNZMYCAEMNVPHX-UHFFFAOYSA-N Synonyme: aminohippurate sodium CID PubChem: 57465078 Nom IUPAC: Sodium ; Acide 2-[(4-aminobenzoyl)amino]acétique SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]
Poids moléculaire (g/mol) | 217.18 |
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Synonyme | aminohippurate sodium |
Numéro MDL | MFCD00150723 |
CAS | 206658-83-5 |
CID PubChem | 57465078 |
Nom IUPAC | Sodium ; Acide 2-[(4-aminobenzoyl)amino]acétique |
Clé InChI | UNZMYCAEMNVPHX-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+] |
Formule moléculaire | C9H10N2NaO3+ |
N-benzylbenzamide, 99 %, Thermo Scientific Chemicals
CAS: 1485-70-7 Formule moléculaire: C14H13NO Poids moléculaire (g/mol): 211.26 Numéro MDL: MFCD00003070 Clé InChI: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonyme: benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa CID PubChem: 73878 Nom IUPAC: N-benzylbenzamide SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 211.26 |
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Synonyme | benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa |
Numéro MDL | MFCD00003070 |
CAS | 1485-70-7 |
CID PubChem | 73878 |
Nom IUPAC | N-benzylbenzamide |
Clé InChI | LKQUCICFTHBFAL-UHFFFAOYSA-N |
SMILES | O=C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H13NO |
Méthyl (2R,3S)-3-benzamido-2-hydroxy-3-phénylpropionate, 98 %, Thermo Scientific Chemicals
CAS: 32981-85-4 Formule moléculaire: C17H17NO4 Poids moléculaire (g/mol): 299.326 Numéro MDL: MFCD00673331 Clé InChI: UYJLJICUXJPKTB-LSDHHAIUSA-N Synonyme: 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate CID PubChem: 182104 Nom IUPAC: (2R,3S)-3-benzamido-2-hydroxy-3-phénylpropanoate de méthyle SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
Poids moléculaire (g/mol) | 299.326 |
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Synonyme | 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate |
Numéro MDL | MFCD00673331 |
CAS | 32981-85-4 |
CID PubChem | 182104 |
Nom IUPAC | (2R,3S)-3-benzamido-2-hydroxy-3-phénylpropanoate de méthyle |
Clé InChI | UYJLJICUXJPKTB-LSDHHAIUSA-N |
SMILES | COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O |
Formule moléculaire | C17H17NO4 |
Anthranilamide, 99+ %, Thermo Scientific Chemicals
CAS: 88-68-6 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00007981 Clé InChI: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonyme: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van CID PubChem: 6942 Nom IUPAC: 2-aminobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)N
Poids moléculaire (g/mol) | 136.15 |
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Synonyme | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
Numéro MDL | MFCD00007981 |
CAS | 88-68-6 |
CID PubChem | 6942 |
Nom IUPAC | 2-aminobenzamide |
Clé InChI | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)N)N |
Formule moléculaire | C7H8N2O |
Potassium 4-(benzylaminocarbonyl)phényltrifluoroborate, 95 %, Thermo Scientific™
CAS: 2017555-07-4 Formule moléculaire: C14H12BF3KNO Poids moléculaire (g/mol): 317.16 Numéro MDL: MFCD16293900 Clé InChI: RDEFKKXMPRJFFH-UHFFFAOYSA-N Synonyme: potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate CID PubChem: 71306520 Nom IUPAC: potassium ; [4-(benzylcarbamoyl)phényl]-trifluoroboranuide SMILES: [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]
Poids moléculaire (g/mol) | 317.16 |
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Synonyme | potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate |
Numéro MDL | MFCD16293900 |
CAS | 2017555-07-4 |
CID PubChem | 71306520 |
Nom IUPAC | potassium ; [4-(benzylcarbamoyl)phényl]-trifluoroboranuide |
Clé InChI | RDEFKKXMPRJFFH-UHFFFAOYSA-N |
SMILES | [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+] |
Formule moléculaire | C14H12BF3KNO |