Pyrazoles
Pyrazoles
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Résultats de la recherche filtrée
1-méthylpyrazole, 98 %, Thermo Scientific Chemicals
CAS: 930-36-9 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.1 Numéro MDL: MFCD00144943 Clé InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 CID PubChem: 70255 ChEBI: CHEBI:59025 Nom IUPAC: 1-méthylpyrazole SMILES: CN1C=CC=N1
Poids moléculaire (g/mol) | 82.1 |
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Synonyme | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
Numéro MDL | MFCD00144943 |
CAS | 930-36-9 |
CID PubChem | 70255 |
ChEBI | CHEBI:59025 |
Nom IUPAC | 1-méthylpyrazole |
Clé InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
SMILES | CN1C=CC=N1 |
Formule moléculaire | C4H6N2 |
1-Méthyle -1H-pyrazole, 97+ %, Thermo Scientific Chemicals
CAS: 930-36-9 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.106 Numéro MDL: MFCD00144943 Clé InChI: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonyme: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 CID PubChem: 70255 ChEBI: CHEBI:59025 Nom IUPAC: 1-méthylpyrazole SMILES: CN1C=CC=N1
Poids moléculaire (g/mol) | 82.106 |
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Synonyme | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
Numéro MDL | MFCD00144943 |
CAS | 930-36-9 |
CID PubChem | 70255 |
ChEBI | CHEBI:59025 |
Nom IUPAC | 1-méthylpyrazole |
Clé InChI | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
SMILES | CN1C=CC=N1 |
Formule moléculaire | C4H6N2 |
Pyrazole, 98 %, pur, Thermo Scientific Chemicals
CAS: 288-13-1 Formule moléculaire: C3H4N2 Poids moléculaire (g/mol): 68.08 Numéro MDL: MFCD00005234 Clé InChI: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonyme: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 CID PubChem: 1048 ChEBI: CHEBI:17241 Nom IUPAC: 1H-pyrazole SMILES: C1=CNN=C1
Poids moléculaire (g/mol) | 68.08 |
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Synonyme | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
Numéro MDL | MFCD00005234 |
CAS | 288-13-1 |
CID PubChem | 1048 |
ChEBI | CHEBI:17241 |
Nom IUPAC | 1H-pyrazole |
Clé InChI | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
SMILES | C1=CNN=C1 |
Formule moléculaire | C3H4N2 |
Thermo Scientific Chemicals Allopurinol, 98 %
CAS: 315-30-0 Formule moléculaire: C5H4N4O Poids moléculaire (g/mol): 136.11 Numéro MDL: MFCD00599413 Clé InChI: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonyme: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin CID PubChem: 2094 ChEBI: CHEBI:40279 Nom IUPAC: 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12
Poids moléculaire (g/mol) | 136.11 |
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Synonyme | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
Numéro MDL | MFCD00599413 |
CAS | 315-30-0 |
CID PubChem | 2094 |
ChEBI | CHEBI:40279 |
Nom IUPAC | 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one |
Clé InChI | OFCNXPDARWKPPY-UHFFFAOYSA-N |
SMILES | O=C1N=CN=C2NNC=C12 |
Formule moléculaire | C5H4N4O |
[3-(2-furyl)-1-méthyle-1H-pyrazol-5-yl]méthanol 97 %, Thermo Scientific™
CAS: 886851-33-8 Formule moléculaire: C9H10N2O2 Poids moléculaire (g/mol): 178.191 Clé InChI: BYXYWFXMSJTOKB-UHFFFAOYSA-N Synonyme: 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol CID PubChem: 18525804 Nom IUPAC: [5-(furan-2-yl)-2-méthylpyrazol-3-yl]méthanol SMILES: CN1C(=CC(=N1)C2=CC=CO2)CO
Poids moléculaire (g/mol) | 178.191 |
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Synonyme | 3-2-furyl-1-methyl-1h-pyrazol-5-yl methanol,5-furan-2-yl-2-methylpyrazol-3-yl methanol,3-2-furyl-1-methylpyrazol-5-yl methan-1-ol,3-furan-2-yl-1-methyl-1h-pyrazol-5-yl methanol |
CAS | 886851-33-8 |
CID PubChem | 18525804 |
Nom IUPAC | [5-(furan-2-yl)-2-méthylpyrazol-3-yl]méthanol |
Clé InChI | BYXYWFXMSJTOKB-UHFFFAOYSA-N |
SMILES | CN1C(=CC(=N1)C2=CC=CO2)CO |
Formule moléculaire | C9H10N2O2 |
Acide 1H-indazole-6-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 704-91-6 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.15 Numéro MDL: MFCD06804571 Clé InChI: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Synonyme: indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid CID PubChem: 16227938 Nom IUPAC: 1H-indazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2C=NNC2=C1
Poids moléculaire (g/mol) | 162.15 |
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Synonyme | indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid |
Numéro MDL | MFCD06804571 |
CAS | 704-91-6 |
CID PubChem | 16227938 |
Nom IUPAC | 1H-indazole-6-carboxylic acid |
Clé InChI | DNCVTVVLMRHJCJ-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC=C2C=NNC2=C1 |
Formule moléculaire | C8H6N2O2 |
3-amino-5-hydroxypyrazole, 98 %, Thermo Scientific Chemicals
CAS: 6126-22-3 Numéro MDL: MFCD00022384 Clé InChI: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonyme: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino CID PubChem: 96221 Nom IUPAC: 5-amino-1,2-dihydropyrazol-3-one SMILES: C1=C(NNC1=O)N
Synonyme | 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino |
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Numéro MDL | MFCD00022384 |
CAS | 6126-22-3 |
CID PubChem | 96221 |
Nom IUPAC | 5-amino-1,2-dihydropyrazol-3-one |
Clé InChI | QZBGOTVBHYKUDS-UHFFFAOYSA-N |
SMILES | C1=C(NNC1=O)N |
3-amino-6-(trifluorométhyl)-1-H-indazole, 95 %, Thermo Scientific™
CAS: 2250-55-7 Formule moléculaire: C8H6F3N3 Poids moléculaire (g/mol): 201.15 Numéro MDL: MFCD03426695 Clé InChI: ZMPFPQFXUYYHSJ-UHFFFAOYSA-N Synonyme: 6-trifluoromethyl-1h-indazol-3-amine,3-amino-6-trifluoromethyl-1h-indazole,trifluoromethylindazolamine,3-amino-6-trifluoromethylindazole,6-trifluoro methyl-1h-indazole-3-amine,6-trifluoromethyl-1h-indazole-3-amine,1h-indazol-3-amine,6-trifluoromethyl,6-trifluoromethyl-1h-indazol-3-ylamine,6-trifluoromethyl-1h-indazole-3-ylamine CID PubChem: 817909 Nom IUPAC: 6-(trifluorométhyl)-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1C(F)(F)F)NN=C2N
Poids moléculaire (g/mol) | 201.15 |
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Synonyme | 6-trifluoromethyl-1h-indazol-3-amine,3-amino-6-trifluoromethyl-1h-indazole,trifluoromethylindazolamine,3-amino-6-trifluoromethylindazole,6-trifluoro methyl-1h-indazole-3-amine,6-trifluoromethyl-1h-indazole-3-amine,1h-indazol-3-amine,6-trifluoromethyl,6-trifluoromethyl-1h-indazol-3-ylamine,6-trifluoromethyl-1h-indazole-3-ylamine |
Numéro MDL | MFCD03426695 |
CAS | 2250-55-7 |
CID PubChem | 817909 |
Nom IUPAC | 6-(trifluorométhyl)-1H-indazol-3-amine |
Clé InChI | ZMPFPQFXUYYHSJ-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1C(F)(F)F)NN=C2N |
Formule moléculaire | C8H6F3N3 |
3-Amino-6-bromo-1H-indazole, 95 %, Thermo Scientific Chemicals
CAS: 404827-77-6 Formule moléculaire: C7H6BrN3 Poids moléculaire (g/mol): 212.05 Numéro MDL: MFCD05665872 Clé InChI: WLDHNAMVDBASAW-UHFFFAOYSA-N Synonyme: 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine CID PubChem: 2786631 Nom IUPAC: 6-bromo-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1Br)NN=C2N
Poids moléculaire (g/mol) | 212.05 |
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Synonyme | 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine |
Numéro MDL | MFCD05665872 |
CAS | 404827-77-6 |
CID PubChem | 2786631 |
Nom IUPAC | 6-bromo-1H-indazol-3-amine |
Clé InChI | WLDHNAMVDBASAW-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1Br)NN=C2N |
Formule moléculaire | C7H6BrN3 |
Chlorure de 1-Méthyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyle 97 %, Thermo Scientific™
CAS: 126674-98-4 Formule moléculaire: C6H4ClF3N2O Poids moléculaire (g/mol): 212.556 Clé InChI: KFKVECZQALNWSR-UHFFFAOYSA-N Synonyme: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl CID PubChem: 2794581 Nom IUPAC: Chlorure de 1-méthyl-3-(trifluorométhyl)pyrazole-4-carbonye SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl
Poids moléculaire (g/mol) | 212.556 |
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Synonyme | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl |
CAS | 126674-98-4 |
CID PubChem | 2794581 |
Nom IUPAC | Chlorure de 1-méthyl-3-(trifluorométhyl)pyrazole-4-carbonye |
Clé InChI | KFKVECZQALNWSR-UHFFFAOYSA-N |
SMILES | CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl |
Formule moléculaire | C6H4ClF3N2O |
[5-(2-furyl)-1-méthyle-1H-pyrazol-3-yl]méthanol, ≥97 %, Thermo Scientific™
CAS: 876728-41-5 Formule moléculaire: C9H10N2O2 Poids moléculaire (g/mol): 178.19 Numéro MDL: MFCD08271948 Clé InChI: XKIFRVDOWHFUHG-UHFFFAOYSA-N Synonyme: 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole CID PubChem: 18525802 Nom IUPAC: [5-(furan-2-yl)-1-methyl-1H-pyrazol-3-yl]methanol SMILES: CN1N=C(CO)C=C1C1=CC=CO1
Poids moléculaire (g/mol) | 178.19 |
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Synonyme | 5-2-furyl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1-methylpyrazol-3-yl methanol,5-furan-2-yl-1-methyl-1h-pyrazol-3-yl methanol,5-fur-2-yl-3-hydroxymethyl-1-methyl-1h-pyrazole,5-2-furyl-1-methylpyrazol-3-yl methan-1-ol,5-2-furyl-3-hydroxymethyl-1-methyl-1h-pyrazole |
Numéro MDL | MFCD08271948 |
CAS | 876728-41-5 |
CID PubChem | 18525802 |
Nom IUPAC | [5-(furan-2-yl)-1-methyl-1H-pyrazol-3-yl]methanol |
Clé InChI | XKIFRVDOWHFUHG-UHFFFAOYSA-N |
SMILES | CN1N=C(CO)C=C1C1=CC=CO1 |
Formule moléculaire | C9H10N2O2 |
5-(Chlorométhyl)-1,3-diméthyle1- h-pyrazole, 97 %, Thermo Scientific™
CAS: 852227-86-2 Formule moléculaire: C6H9ClN2 Poids moléculaire (g/mol): 144.60 Numéro MDL: MFCD07368502 Clé InChI: SGEZKPNUNBVVLB-UHFFFAOYSA-N CID PubChem: 4961270 SMILES: CN1N=C(C)C=C1CCl
Poids moléculaire (g/mol) | 144.60 |
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Numéro MDL | MFCD07368502 |
CAS | 852227-86-2 |
CID PubChem | 4961270 |
Clé InChI | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
SMILES | CN1N=C(C)C=C1CCl |
Formule moléculaire | C6H9ClN2 |
1-méthyle-5-phénoxy-3-(trifluorométhyle)-1H-pyrazole-4 -carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 109925-42-0 Formule moléculaire: C12H9F3N2O2 Poids moléculaire (g/mol): 270.211 Numéro MDL: MFCD01936001 Clé InChI: JDLPKSIFGPLXAU-UHFFFAOYSA-N Synonyme: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde CID PubChem: 2775493 Nom IUPAC: 1-méthyl-5-phénoxy-3-(trifluorométhyl)pyrazole-4-carbalaldéhyde SMILES: CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2
Poids moléculaire (g/mol) | 270.211 |
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Synonyme | 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde |
Numéro MDL | MFCD01936001 |
CAS | 109925-42-0 |
CID PubChem | 2775493 |
Nom IUPAC | 1-méthyl-5-phénoxy-3-(trifluorométhyl)pyrazole-4-carbalaldéhyde |
Clé InChI | JDLPKSIFGPLXAU-UHFFFAOYSA-N |
SMILES | CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2 |
Formule moléculaire | C12H9F3N2O2 |