Carboxylic acid amides

Carboxylic acid amides
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Résultats de la recherche filtrée

Nicotinamide 99.0+%, TCI America™
CAS: 98-92-0 Formule moléculaire: C6H6N2O Poids moléculaire (g/mol): 122.127 Numéro MDL: MFCD00006395 Clé InChI: DFPAKSUCGFBDDF-UHFFFAOYSA-N Synonyme: nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide CID PubChem: 936 ChEBI: CHEBI:17154 Nom IUPAC: pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)N
Poids moléculaire (g/mol) | 122.127 |
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Synonyme | nicotinamide,niacinamide,3-pyridinecarboxamide,vitamin pp,nicotinic acid amide,papulex,aminicotin,amixicotyn,nicobion,nicotylamide |
Numéro MDL | MFCD00006395 |
CAS | 98-92-0 |
CID PubChem | 936 |
ChEBI | CHEBI:17154 |
Nom IUPAC | pyridine-3-carboxamide |
Clé InChI | DFPAKSUCGFBDDF-UHFFFAOYSA-N |
SMILES | C1=CC(=CN=C1)C(=O)N |
Formule moléculaire | C6H6N2O |
Benzohydroxamic Acid 98.0+%, TCI America™
CAS: 495-18-1 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.138 Numéro MDL: MFCD00002109 Clé InChI: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonyme: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid CID PubChem: 10313 Nom IUPAC: N-hydroxybenzamide SMILES: C1=CC=C(C=C1)C(=O)NO
Poids moléculaire (g/mol) | 137.138 |
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Synonyme | benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid |
Numéro MDL | MFCD00002109 |
CAS | 495-18-1 |
CID PubChem | 10313 |
Nom IUPAC | N-hydroxybenzamide |
Clé InChI | VDEUYMSGMPQMIK-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)NO |
Formule moléculaire | C7H7NO2 |
N,N-Dimethylacetamide 99.0+%, TCI America™
CAS: 127-19-5 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00008686 Clé InChI: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonyme: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine CID PubChem: 31374 ChEBI: CHEBI:84254 Nom IUPAC: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
Poids moléculaire (g/mol) | 87.12 |
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Synonyme | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
Numéro MDL | MFCD00008686 |
CAS | 127-19-5 |
CID PubChem | 31374 |
ChEBI | CHEBI:84254 |
Nom IUPAC | N,N-dimethylacetamide |
Clé InChI | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
SMILES | CN(C)C(C)=O |
Formule moléculaire | C4H9NO |
N,N'-Methylenebisacrylamide, 97%, Thermo Scientific Chemicals
CAS: 110-26-9 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.169 Numéro MDL: MFCD00008625 Clé InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonyme: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide CID PubChem: 8041 Nom IUPAC: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C
Poids moléculaire (g/mol) | 154.169 |
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Synonyme | n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide |
Numéro MDL | MFCD00008625 |
CAS | 110-26-9 |
CID PubChem | 8041 |
Nom IUPAC | N-[(prop-2-enoylamino)methyl]prop-2-enamide |
Clé InChI | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
SMILES | C=CC(=O)NCNC(=O)C=C |
Formule moléculaire | C7H10N2O2 |
Thermo Scientific Chemicals N,N'-Methylenebisacrylamide, 99+%, Electrophoresis Grade
CAS: 110-26-9 Formule moléculaire: C7H10N2O2 Poids moléculaire (g/mol): 154.169 Numéro MDL: MFCD00008625 Clé InChI: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonyme: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide CID PubChem: 8041 Nom IUPAC: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C
Poids moléculaire (g/mol) | 154.169 |
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Synonyme | n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide |
Numéro MDL | MFCD00008625 |
CAS | 110-26-9 |
CID PubChem | 8041 |
Nom IUPAC | N-[(prop-2-enoylamino)methyl]prop-2-enamide |
Clé InChI | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
SMILES | C=CC(=O)NCNC(=O)C=C |
Formule moléculaire | C7H10N2O2 |
N-Decanoyl-N-methyl-D-glucamine, Thermo Scientific Chemicals
CAS: 85261-20-7 Formule moléculaire: C17H35NO6 Poids moléculaire (g/mol): 349.468 Numéro MDL: MFCD00036801 Clé InChI: UMWKZHPREXJQGR-XOSAIJSUSA-N Synonyme: n-oxodecyl meglumine,unii-9q27za5m8g,n-methyl-n-2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexyl decanamide,decanoyl n-methylglucamide,decanoylmethylglucamine,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino-, stereoisomer CID PubChem: 174432 Nom IUPAC: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]decanamide SMILES: CCCCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O
Poids moléculaire (g/mol) | 349.468 |
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Synonyme | n-oxodecyl meglumine,unii-9q27za5m8g,n-methyl-n-2s,3r,4r,5r-2,3,4,5,6-pentahydroxyhexyl decanamide,decanoyl n-methylglucamide,decanoylmethylglucamine,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino,d-glucitol, 1-deoxy-1-methyl 1-oxodecyl amino-, stereoisomer |
Numéro MDL | MFCD00036801 |
CAS | 85261-20-7 |
CID PubChem | 174432 |
Nom IUPAC | N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]decanamide |
Clé InChI | UMWKZHPREXJQGR-XOSAIJSUSA-N |
SMILES | CCCCCCCCCC(=O)N(C)CC(C(C(C(CO)O)O)O)O |
Formule moléculaire | C17H35NO6 |
4-Bromofuran-2-carboxamide, 96%, Thermo Scientific Chemicals
CAS: 957345-95-8 Formule moléculaire: C5H4BrNO2 Poids moléculaire (g/mol): 189.996 Numéro MDL: MFCD12755858 Clé InChI: UDNSRLLRTQICFU-UHFFFAOYSA-N Synonyme: 4-bromo-furan-2-carboxylic acid amide CID PubChem: 57589975 Nom IUPAC: 4-bromofuran-2-carboxamide SMILES: C1=C(OC=C1Br)C(=O)N
Poids moléculaire (g/mol) | 189.996 |
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Synonyme | 4-bromo-furan-2-carboxylic acid amide |
Numéro MDL | MFCD12755858 |
CAS | 957345-95-8 |
CID PubChem | 57589975 |
Nom IUPAC | 4-bromofuran-2-carboxamide |
Clé InChI | UDNSRLLRTQICFU-UHFFFAOYSA-N |
SMILES | C1=C(OC=C1Br)C(=O)N |
Formule moléculaire | C5H4BrNO2 |
2-Carbamoylbenzeneboronic acid, 96%, Thermo Scientific Chemicals
CAS: 380430-54-6 Formule moléculaire: C7H8BNO3 Poids moléculaire (g/mol): 164.955 Numéro MDL: MFCD02179454 Clé InChI: LBWJTKOVBMVJJX-UHFFFAOYSA-N Synonyme: 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766 CID PubChem: 2737809 Nom IUPAC: (2-carbamoylphenyl)boronic acid SMILES: B(C1=CC=CC=C1C(=O)N)(O)O
Poids moléculaire (g/mol) | 164.955 |
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Synonyme | 2-aminocarbonylphenylboronic acid,2-carbamoylphenyl boronic acid,2-carbamoylbenzeneboronic acid,2-aminocarbonyl benzeneboronic acid,2-boronobenzamide,boronic acid, 2-aminocarbonyl phenyl,2-aminocarbonylphenyl boronic acid,2-aminocarbonyl phenylboronic acid,boronic acid,b-2-aminocarbonyl phenyl,pubchem1766 |
Numéro MDL | MFCD02179454 |
CAS | 380430-54-6 |
CID PubChem | 2737809 |
Nom IUPAC | (2-carbamoylphenyl)boronic acid |
Clé InChI | LBWJTKOVBMVJJX-UHFFFAOYSA-N |
SMILES | B(C1=CC=CC=C1C(=O)N)(O)O |
Formule moléculaire | C7H8BNO3 |
4-Diethylcarbamoyl-2-methoxybenzeneboronic acid, 96%, Thermo Scientific™
CAS: 913835-34-4 Formule moléculaire: C12H18BNO4 Poids moléculaire (g/mol): 251.089 Numéro MDL: MFCD09027199 Clé InChI: VKKSSTUUJZQAQY-UHFFFAOYSA-N Synonyme: 4-diethylcarbamoyl-2-methoxyphenyl boronic acid,4-diethylcarbamoyl-2-methoxyphenylboronic acid,4-diethylcarbamoyl-2-methoxybenzeneboronic acid,4-diethylcarbamoyl-2-methoxy phenylboronic acid,n,n-diethyl 4-borono-3-methoxybenzamide,4-diethylcarbamoyl-2-methoxyphenyl boronicacid,4-diethyl carbamoyl-2-methoxy phenylboronic acid CID PubChem: 44119164 Nom IUPAC: [4-(diethylcarbamoyl)-2-methoxyphenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)C(=O)N(CC)CC)OC)(O)O
Poids moléculaire (g/mol) | 251.089 |
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Synonyme | 4-diethylcarbamoyl-2-methoxyphenyl boronic acid,4-diethylcarbamoyl-2-methoxyphenylboronic acid,4-diethylcarbamoyl-2-methoxybenzeneboronic acid,4-diethylcarbamoyl-2-methoxy phenylboronic acid,n,n-diethyl 4-borono-3-methoxybenzamide,4-diethylcarbamoyl-2-methoxyphenyl boronicacid,4-diethyl carbamoyl-2-methoxy phenylboronic acid |
Numéro MDL | MFCD09027199 |
CAS | 913835-34-4 |
CID PubChem | 44119164 |
Nom IUPAC | [4-(diethylcarbamoyl)-2-methoxyphenyl]boronic acid |
Clé InChI | VKKSSTUUJZQAQY-UHFFFAOYSA-N |
SMILES | B(C1=C(C=C(C=C1)C(=O)N(CC)CC)OC)(O)O |
Formule moléculaire | C12H18BNO4 |
6-Bromooxindole, 97%, Thermo Scientific Chemicals
CAS: 99365-40-9 Formule moléculaire: C8H6BrNO Poids moléculaire (g/mol): 212.05 Numéro MDL: MFCD02179605,MFCD22576660 Clé InChI: JARRYVQFBQVOBE-UHFFFAOYSA-N Synonyme: 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro CID PubChem: 2773289 Nom IUPAC: 6-bromo-1,3-dihydroindol-2-one SMILES: BrC1=CC=C2CC(=O)NC2=C1
Poids moléculaire (g/mol) | 212.05 |
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Synonyme | 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro |
Numéro MDL | MFCD02179605,MFCD22576660 |
CAS | 99365-40-9 |
CID PubChem | 2773289 |
Nom IUPAC | 6-bromo-1,3-dihydroindol-2-one |
Clé InChI | JARRYVQFBQVOBE-UHFFFAOYSA-N |
SMILES | BrC1=CC=C2CC(=O)NC2=C1 |
Formule moléculaire | C8H6BrNO |
N-(4-Oxocyclohexyl)acetamide, 98%, Thermo Scientific Chemicals
CAS: 27514-08-5 Formule moléculaire: C8H13NO2 Poids moléculaire (g/mol): 155.197 Numéro MDL: MFCD03703462 Clé InChI: WZEMYWNHKFIVKE-UHFFFAOYSA-N Synonyme: n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl CID PubChem: 538565 Nom IUPAC: N-(4-oxocyclohexyl)acetamide SMILES: CC(=O)NC1CCC(=O)CC1
Poids moléculaire (g/mol) | 155.197 |
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Synonyme | n-4-oxocyclohexyl acetamide,4-acetamidocyclohexanone,4-acetamido-cyclohexanone,4-acetylamino cyclohexanone,4-n-acetylamino cyclohexanone,4-n-acetyl-amino-cyclohexanone,n-4-oxo-cyclohexyl-acetamide,acetamide, n-4-oxocyclohexyl,4-aminocyclohexanone, n-acetyl |
Numéro MDL | MFCD03703462 |
CAS | 27514-08-5 |
CID PubChem | 538565 |
Nom IUPAC | N-(4-oxocyclohexyl)acetamide |
Clé InChI | WZEMYWNHKFIVKE-UHFFFAOYSA-N |
SMILES | CC(=O)NC1CCC(=O)CC1 |
Formule moléculaire | C8H13NO2 |
2-(2-Cyanophenoxy)acetamide, 98%, Thermo Scientific Chemicals
CAS: 54802-12-9 Formule moléculaire: C9H8N2O2 Poids moléculaire (g/mol): 176.175 Numéro MDL: MFCD00297091 Clé InChI: RYOYNMJXEHNYAG-UHFFFAOYSA-N Synonyme: 2-2-cyanophenoxy acetamide,acetamide, 2-2-cyanophenoxy,2-cyanophenoxyacetamide CID PubChem: 12353988 Nom IUPAC: 2-(2-cyanophenoxy)acetamide SMILES: C1=CC=C(C(=C1)C#N)OCC(=O)N
Poids moléculaire (g/mol) | 176.175 |
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Synonyme | 2-2-cyanophenoxy acetamide,acetamide, 2-2-cyanophenoxy,2-cyanophenoxyacetamide |
Numéro MDL | MFCD00297091 |
CAS | 54802-12-9 |
CID PubChem | 12353988 |
Nom IUPAC | 2-(2-cyanophenoxy)acetamide |
Clé InChI | RYOYNMJXEHNYAG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C#N)OCC(=O)N |
Formule moléculaire | C9H8N2O2 |
N-Dodecylacrylamide, 98+%, Thermo Scientific Chemicals
CAS: 1506-53-2 Formule moléculaire: C15H29NO Poids moléculaire (g/mol): 239.40 Numéro MDL: MFCD08276361 Clé InChI: XQPVIMDDIXCFFS-UHFFFAOYSA-N Synonyme: n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r CID PubChem: 73929 Nom IUPAC: N-dodecylprop-2-enamide SMILES: CCCCCCCCCCCCNC(=O)C=C
Poids moléculaire (g/mol) | 239.40 |
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Synonyme | n-dodecylacrylamide,2-propenamide,n-dodecyl,acmc-209d4r |
Numéro MDL | MFCD08276361 |
CAS | 1506-53-2 |
CID PubChem | 73929 |
Nom IUPAC | N-dodecylprop-2-enamide |
Clé InChI | XQPVIMDDIXCFFS-UHFFFAOYSA-N |
SMILES | CCCCCCCCCCCCNC(=O)C=C |
Formule moléculaire | C15H29NO |
2-Chlorodibenzo[b,f]-1,4-oxazepin-11(10H)-one, 97%, Thermo Scientific Chemicals
CAS: 3158-91-6 Formule moléculaire: C13H8ClNO2 Poids moléculaire (g/mol): 245.662 Numéro MDL: MFCD06658244 Clé InChI: ZAGINEPNYIZLLO-UHFFFAOYSA-N Synonyme: 2-chlorodibenz b,f 1,4 oxazepin-11 10h-one,2-chlorodibenzo b,f 1,4 oxazepin-11 10h-one,2-chloro-10,11-dihydro-11-oxo-dibenzo b,f 1,4 oxazepine,unii-xtg2e7m36o,xtg2e7m36o,2-chlorodibenzo b,f-1,4-oxazepin-11-one,2-chlorodibenzo b,f-1,4-oxazepin-11 10h-one,dibenz b,f 1,4 oxazepin-11 10h-one, 2-chloro,13-chloro-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,11,13-hexaen-10-one CID PubChem: 13000266 Nom IUPAC: 8-chloro-5H-benzo[b][1,4]benzoxazepin-6-one SMILES: C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl
Poids moléculaire (g/mol) | 245.662 |
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Synonyme | 2-chlorodibenz b,f 1,4 oxazepin-11 10h-one,2-chlorodibenzo b,f 1,4 oxazepin-11 10h-one,2-chloro-10,11-dihydro-11-oxo-dibenzo b,f 1,4 oxazepine,unii-xtg2e7m36o,xtg2e7m36o,2-chlorodibenzo b,f-1,4-oxazepin-11-one,2-chlorodibenzo b,f-1,4-oxazepin-11 10h-one,dibenz b,f 1,4 oxazepin-11 10h-one, 2-chloro,13-chloro-2-oxa-9-azatricyclo 9.4.0.0 3 ,? pentadeca-1 15 ,3 8 ,4,6,11,13-hexaen-10-one |
Numéro MDL | MFCD06658244 |
CAS | 3158-91-6 |
CID PubChem | 13000266 |
Nom IUPAC | 8-chloro-5H-benzo[b][1,4]benzoxazepin-6-one |
Clé InChI | ZAGINEPNYIZLLO-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)Cl |
Formule moléculaire | C13H8ClNO2 |
Methacrylamide, 98%, Thermo Scientific Chemicals
CAS: 79-39-0 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.106 Numéro MDL: MFCD00008018 Clé InChI: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonyme: methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide CID PubChem: 6595 ChEBI: CHEBI:51759 Nom IUPAC: 2-methylprop-2-enamide SMILES: CC(=C)C(=O)N
Poids moléculaire (g/mol) | 85.106 |
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Synonyme | methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide |
Numéro MDL | MFCD00008018 |
CAS | 79-39-0 |
CID PubChem | 6595 |
ChEBI | CHEBI:51759 |
Nom IUPAC | 2-methylprop-2-enamide |
Clé InChI | FQPSGWSUVKBHSU-UHFFFAOYSA-N |
SMILES | CC(=C)C(=O)N |
Formule moléculaire | C4H7NO |