Quinolines et dérivés
Quinolines et dérivés
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Résultats de la recherche filtrée
Thermo Scientific Chemicals Iodure de propidium, 95 %
CAS: 25535-16-4 Formule moléculaire: C27H34I2N4 Poids moléculaire (g/mol): 668.39 Clé InChI: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonyme: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide CID PubChem: 104981 ChEBI: CHEBI:51240 Nom IUPAC: 3-(3,8-diamino-6-phénylphénanthridine-5-ium-5-yl)propyl-diéthyl-méthylazanium ; diiodure SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Poids moléculaire (g/mol) | 668.39 |
---|---|
Synonyme | propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide |
CAS | 25535-16-4 |
CID PubChem | 104981 |
ChEBI | CHEBI:51240 |
Nom IUPAC | 3-(3,8-diamino-6-phénylphénanthridine-5-ium-5-yl)propyl-diéthyl-méthylazanium ; diiodure |
Clé InChI | XJMOSONTPMZWPB-UHFFFAOYSA-M |
SMILES | CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-] |
Formule moléculaire | C27H34I2N4 |
Acridine, 97 %, Thermo Scientific Chemicals
CAS: 260-94-6 Formule moléculaire: C13H9N Poids moléculaire (g/mol): 179.222 Numéro MDL: MFCD00005025 Clé InChI: DZBUGLKDJFMEHC-UHFFFAOYSA-N Synonyme: 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline CID PubChem: 9215 ChEBI: CHEBI:36420 Nom IUPAC: Acridine SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
Poids moléculaire (g/mol) | 179.222 |
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Synonyme | 9-azaanthracene,2,3-benzoquinoline,acrydine,10-azaanthracene,akridin,dibenzo b,e pyridine,2,3,5,6-dibenzopyridine,akridin czech,benzo b quinoline |
Numéro MDL | MFCD00005025 |
CAS | 260-94-6 |
CID PubChem | 9215 |
ChEBI | CHEBI:36420 |
Nom IUPAC | Acridine |
Clé InChI | DZBUGLKDJFMEHC-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=N2 |
Formule moléculaire | C13H9N |
Monohydrate d’hémisulfate de quinine, 99 %, Thermo Scientific Chemicals
CAS: 6119-70-6 Formule moléculaire: C40H54N4O10S Poids moléculaire (g/mol): 782.95 Numéro MDL: MFCD00150790 Clé InChI: ZHNFLHYOFXQIOW-OIGVVMIYNA-N Synonyme: Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate CID PubChem: 134129495 Nom IUPAC: bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate SMILES: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Poids moléculaire (g/mol) | 782.95 |
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Synonyme | Quinine sulfate (2:1) (salt) dihydrate; Quinine sulfate dihydrate |
Numéro MDL | MFCD00150790 |
CAS | 6119-70-6 |
CID PubChem | 134129495 |
Nom IUPAC | bis((R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol) sulfuric acid dihydrate |
Clé InChI | ZHNFLHYOFXQIOW-OIGVVMIYNA-N |
SMILES | O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
Formule moléculaire | C40H54N4O10S |
Acidebicinchoninique, sel disodique, Thermo Scientific Chemicals
CAS: 979-88-4 Formule moléculaire: C20H10N2Na2O4 Poids moléculaire (g/mol): 388.29 Numéro MDL: MFCD00037500 Clé InChI: AUPXFICLXPLHBB-UHFFFAOYSA-L Synonyme: sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 CID PubChem: 164763 SMILES: [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1
Poids moléculaire (g/mol) | 388.29 |
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Synonyme | sodium 2,2'-biquinoline-4,4'-dicarboxylate,2,2'-biquinoline-4,4-dicarboxylic acid disodium salt,2,2'-biquinoline-4,4'-dicarboxylic acid, disodium salt,sodium bicinchoninate,2,2'-biquinoline-4,4'-dicarboxylic acid disodium salt,disodium 2,2'-biquinoline-4,4'-dicarboxylate,bicinchoninic acid disodium salt,bca,2,2'-biquinoline-4,4'-dicarboxylic acid, sodium salt 1:2 |
Numéro MDL | MFCD00037500 |
CAS | 979-88-4 |
CID PubChem | 164763 |
Clé InChI | AUPXFICLXPLHBB-UHFFFAOYSA-L |
SMILES | [Na+].[Na+].[O-]C(=O)C1=C2C=CC=CC2=NC(=C1)C1=CC(C([O-])=O)=C2C=CC=CC2=N1 |
Formule moléculaire | C20H10N2Na2O4 |
Thermo Scientific Chemicals Sulfate de quinine dihydraté, 99+ %
CAS: 6119-70-6 Formule moléculaire: C40H54N4O10S Poids moléculaire (g/mol): 782.95 Numéro MDL: MFCD00150790 Clé InChI: ZHNFLHYOFXQIOW-OIGVVMIYNA-N CID PubChem: 134129495 Nom IUPAC: (R)-[(2R,4R,5R)-5-éthényl-1-azabicyclo[2.2.2] octan-2-yl]-6-méthoxyquinoline-4-yl)méthanol ; acide sulfurique ; tétrahydrate SMILES: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Poids moléculaire (g/mol) | 782.95 |
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Numéro MDL | MFCD00150790 |
CAS | 6119-70-6 |
CID PubChem | 134129495 |
Nom IUPAC | (R)-[(2R,4R,5R)-5-éthényl-1-azabicyclo[2.2.2] octan-2-yl]-6-méthoxyquinoline-4-yl)méthanol ; acide sulfurique ; tétrahydrate |
Clé InChI | ZHNFLHYOFXQIOW-OIGVVMIYNA-N |
SMILES | O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
Formule moléculaire | C40H54N4O10S |
Quinine, 99 %, anhydre, Thermo Scientific Chemicals
CAS: 130-95-0 Formule moléculaire: C20H24N2O2 Poids moléculaire (g/mol): 324.42 Numéro MDL: MFCD00198096 Clé InChI: LOUPRKONTZGTKE-ZCXAXGJJNA-N Synonyme: 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol CID PubChem: 129316724 Nom IUPAC: {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol SMILES: [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
Poids moléculaire (g/mol) | 324.42 |
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Synonyme | 1r-6-methoxyquinolin-4-yl 1s,4s,5r-5-vinylquinuclidin-2-yl methanol,quinine anhydrous,+-2,3-o-isopropylidene-l-threitol |
Numéro MDL | MFCD00198096 |
CAS | 130-95-0 |
CID PubChem | 129316724 |
Nom IUPAC | {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol |
Clé InChI | LOUPRKONTZGTKE-ZCXAXGJJNA-N |
SMILES | [H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
Formule moléculaire | C20H24N2O2 |
Thermo Scientific Chemicals Cinchonine, 99 %
CAS: 118-10-5 Formule moléculaire: C19H22N2O Poids moléculaire (g/mol): 294.40 Numéro MDL: MFCD00064372 Clé InChI: KMPWYEUPVWOPIM-FRYPIZGFNA-N Synonyme: +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol CID PubChem: 21862290 Nom IUPAC: [(5R)-5-éthényl-1-azabicyclo[2.2.2]octane-2-yl]-quinoléine-4-ylméthanol SMILES: [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C
Poids moléculaire (g/mol) | 294.40 |
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Synonyme | +-quinolin-4-yl 5-vinylquinuclidin-2-yl methanol,5r-5-vinylquinuclidin-2-yl 1s-4-quinolylmethan-1-ol |
Numéro MDL | MFCD00064372 |
CAS | 118-10-5 |
CID PubChem | 21862290 |
Nom IUPAC | [(5R)-5-éthényl-1-azabicyclo[2.2.2]octane-2-yl]-quinoléine-4-ylméthanol |
Clé InChI | KMPWYEUPVWOPIM-FRYPIZGFNA-N |
SMILES | [H][C@@]1(CN2CCC1C[C@]2([H])[C@@H](O)C1=CC=NC2=CC=CC=C12)C=C |
Formule moléculaire | C19H22N2O |
Phénanthridine, 98 %, Thermo Scientific Chemicals
CAS: 229-87-8 Formule moléculaire: C13H9N Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD00004989 Clé InChI: RDOWQLZANAYVLL-UHFFFAOYSA-N Synonyme: 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 CID PubChem: 9189 ChEBI: CHEBI:36421 Nom IUPAC: Phénanthridine SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23
Poids moléculaire (g/mol) | 179.22 |
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Synonyme | 6-phenanthridine,benzo c quinoline,3,4-benzoquinoline,9-azaphenanthrene,3,4-benzoisoquinoline,5-azaphenanthrene,unii-62qgs7cps6,ccris 1234,62qgs7cps6 |
Numéro MDL | MFCD00004989 |
CAS | 229-87-8 |
CID PubChem | 9189 |
ChEBI | CHEBI:36421 |
Nom IUPAC | Phénanthridine |
Clé InChI | RDOWQLZANAYVLL-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=NC3=CC=CC=C23 |
Formule moléculaire | C13H9N |
9(10H)-Acridone, 99 %, Thermo Scientific Chemicals
CAS: 578-95-0 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.221 Numéro MDL: MFCD00005019 Clé InChI: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonyme: acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine CID PubChem: 2015 ChEBI: CHEBI:50756 Nom IUPAC: 10H-acridine-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
Poids moléculaire (g/mol) | 195.221 |
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Synonyme | acridone,9 10h-acridone,acridin-9 10h-one,9-acridone,9 10h-acridinone,acridanone,9-acridanone,acridin-9-one,9-acridinol,9,10-dihydro-9-oxoacridine |
Numéro MDL | MFCD00005019 |
CAS | 578-95-0 |
CID PubChem | 2015 |
ChEBI | CHEBI:50756 |
Nom IUPAC | 10H-acridine-9-one |
Clé InChI | FZEYVTFCMJSGMP-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2 |
Formule moléculaire | C13H9NO |
Bromure de dimidum, 98 %, Thermo Scientific Chemicals
CAS: 518-67-2 Formule moléculaire: C20H18BrN3 Poids moléculaire (g/mol): 380.29 Numéro MDL: MFCD00011757 Clé InChI: MQOKYEROIFEEBH-UHFFFAOYSA-N Synonyme: dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 CID PubChem: 68207 Nom IUPAC: 5-méthyl-6-phénylphénanthridine-5-ium-3,8-diamine ; Bromure SMILES: [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12
Poids moléculaire (g/mol) | 380.29 |
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Synonyme | dimidium bromide,trypadine,3,8-diamino-5-methyl-6-phenylphenanthridinium bromide,phenanthridinium 1553,phenanthridinium compound 1553,phenanthridinium, 3,8-diamino-5-methyl-6-phenyl-, bromide,2,7-diamino-10-methyl-9-phenylphenanthridinium bromide,3,8-diamino-5-methyl-6-phenylphenanthridin-5-ium bromide,phenanthridium 1553 |
Numéro MDL | MFCD00011757 |
CAS | 518-67-2 |
CID PubChem | 68207 |
Nom IUPAC | 5-méthyl-6-phénylphénanthridine-5-ium-3,8-diamine ; Bromure |
Clé InChI | MQOKYEROIFEEBH-UHFFFAOYSA-N |
SMILES | [Br-].C[N+]1=C(C2=CC=CC=C2)C2=CC(N)=CC=C2C2=CC=C(N)C=C12 |
Formule moléculaire | C20H18BrN3 |
Thermo Scientific Chemicals Ciprofloxacine, 98 %
CAS: 85721-33-1 Formule moléculaire: C17H18FN3O3 Poids moléculaire (g/mol): 331.34 Clé InChI: MYSWGUAQZAJSOK-UHFFFAOYSA-N Synonyme: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor CID PubChem: 2764 ChEBI: CHEBI:100241 Nom IUPAC: 1-cyclopropyl-6-fluoro-4-oxo-7-pipérazine-1-ylquinoline-3-acide carboxylique SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
Poids moléculaire (g/mol) | 331.34 |
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Synonyme | ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor |
CAS | 85721-33-1 |
CID PubChem | 2764 |
ChEBI | CHEBI:100241 |
Nom IUPAC | 1-cyclopropyl-6-fluoro-4-oxo-7-pipérazine-1-ylquinoline-3-acide carboxylique |
Clé InChI | MYSWGUAQZAJSOK-UHFFFAOYSA-N |
SMILES | C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O |
Formule moléculaire | C17H18FN3O3 |
8-hydroxyquinoléine, réactif ACS, Thermo Scientific Chemicals
CAS: 148-24-3 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD00006807 Clé InChI: MCJGNVYPOGVAJF-UHFFFAOYSA-N Synonyme: 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin CID PubChem: 1923 ChEBI: CHEBI:48981 Nom IUPAC: Quinoline-8-ol SMILES: OC1=C2N=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 145.16 |
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Synonyme | 8-hydroxyquinoline,8-quinolinol,oxyquinoline,oxine,quinophenol,8-quinol,8-oxyquinoline,phenopyridine,oxychinolin,bioquin |
Numéro MDL | MFCD00006807 |
CAS | 148-24-3 |
CID PubChem | 1923 |
ChEBI | CHEBI:48981 |
Nom IUPAC | Quinoline-8-ol |
Clé InChI | MCJGNVYPOGVAJF-UHFFFAOYSA-N |
SMILES | OC1=C2N=CC=CC2=CC=C1 |
Formule moléculaire | C9H7NO |
2,4-Dihydroxyquinoléine, 97 %, Thermo Scientific Chemicals
CAS: 86-95-3 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00006744 Clé InChI: HDHQZCHIXUUSMK-UHFFFAOYSA-N Synonyme: 2,4-quinolinediol,2,4-dihydroxyquinoline,4-hydroxyquinolin-2 1h-one,quinoline-2,4-diol,4-hydroxy-2-quinolone,4-hydroxycarbostyril,2 1h-quinolinone, 4-hydroxy,4-hydroxy-2-quinolinone,hydroxycarbostyril,2-hydroxyquinolin-4 1h-one CID PubChem: 54680871 ChEBI: CHEBI:75926 Nom IUPAC: 4-hydroxy-1H-quinoline-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)O
Poids moléculaire (g/mol) | 161.16 |
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Synonyme | 2,4-quinolinediol,2,4-dihydroxyquinoline,4-hydroxyquinolin-2 1h-one,quinoline-2,4-diol,4-hydroxy-2-quinolone,4-hydroxycarbostyril,2 1h-quinolinone, 4-hydroxy,4-hydroxy-2-quinolinone,hydroxycarbostyril,2-hydroxyquinolin-4 1h-one |
Numéro MDL | MFCD00006744 |
CAS | 86-95-3 |
CID PubChem | 54680871 |
ChEBI | CHEBI:75926 |
Nom IUPAC | 4-hydroxy-1H-quinoline-2-one |
Clé InChI | HDHQZCHIXUUSMK-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(=CC(=O)N2)O |
Formule moléculaire | C9H7NO2 |