N° CAS: 4619-20-9 Formule moléculaire: C11H12O3 Molecular Weight (g/mol): 192.214 Numéro MDL: MFCD00020541 InChI Key: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonyme: 3-4-methylbenzoyl propionic acid, 4-oxo-4-p-tolyl butanoic acid, 4-4-methylphenyl-4-oxobutanoic acid, 4-4-methylphenyl-4-oxobutyric acid, 4-oxo-4-4-tolyl butyric acid, 4-oxo-4-p-tolylbutyric acid, 4-oxo-4-p-tolylbutanoic acid, 3-4-methylbenzoyl-propionic acid, acmc-1aooh, benzenebutanoic acid, 4-methyl-gamma-oxo PubChem CID: 244162 IUPAC Name: Acide 4-(4-méthylphényl)-4-oxobutanoïque SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

N° CAS: 70-11-1 Formule moléculaire: C₈H₇BrO Molecular Weight (g/mol): 199.05 Numéro MDL: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonyme: 2-bromoacetophenone, phenacyl bromide, 2-bromo-1-phenylethan-1-one, bromoacetophenone, ethanone, 2-bromo-1-phenyl, bromomethyl phenyl ketone, alpha-bromoacetophenone, stauffer 4644, omega-bromoacetophenone, acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phényléthanone SMILES: C1=CC=C(C=C1)C(=O)CBr

N° CAS: 1878-81-5 Formule moléculaire: C10H10O4 Molecular Weight (g/mol): 194.186 Numéro MDL: MFCD00014363 InChI Key: KMXZEXUYXUMHEQ-UHFFFAOYSA-N Synonyme: 4-acetylphenoxyacetic acid, 2-4-acetylphenoxy acetic acid, 4-acetylphenoxy acetic acid, p-acetylphenoxy acetic acid, p-acetylphenoxyacetic acid, chembl84623, 4-acetyl-phenoxy-acetic acid, acetic acid, 4-acetylphenoxy, acetic acid,2-4-acetylphenoxy PubChem CID: 74655 IUPAC Name: Acide 2-(4-acétylphénoxy)acétique SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)O

N° CAS: 64328-68-3 Formule moléculaire: C13H17BrO Molecular Weight (g/mol): 269.182 Numéro MDL: MFCD00218837 InChI Key: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonyme: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC Name: 2-bromo-1-(4-pentylphényl)éthanone SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr

N° CAS: 89-74-7 Formule moléculaire: C10H12O Molecular Weight (g/mol): 148.205 Numéro MDL: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonyme: 2',4'-dimethylacetophenone, 1-2,4-dimethylphenyl ethanone, 2,4-dimethylacetophenone, 4-acetyl-m-xylene, ethanone, 1-2,4-dimethylphenyl, acetyl-m-xylene, 1-2,4-dimethylphenyl ethan-1-one, acetophenone, 2',4'-dimethyl, unii-8k29me27ya, methyl 2,4-dimethylphenyl ketone PubChem CID: 6985 IUPAC Name: 1-(2,4-diméthylphényl)éthanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C

N° CAS: 170570-79-3 Formule moléculaire: C9H8F2O2 Molecular Weight (g/mol): 186.158 Numéro MDL: MFCD00236243 InChI Key: OUJZNFJFMAKGMS-UHFFFAOYSA-N Synonyme: 1-3,5-difluoro-4-methoxyphenyl ethanone, 3',5'-difluoro-4'-methoxyacetophenone, 3,5-difluoro-4-methoxyacetophenone, 1-3,5-difluoro-4-methoxyphenyl ethan-1-one, 1-3,5-difluoro-4-methoxy-phenyl ethanone, 4-acetyl-2,6-difluoroanisole, 3.5-difluoro-4-methoxyacetophenone, 1-acetyl-3,5-difluoro-4-methoxybenzene, 3',5'-difluoro-4-difluoro-4-methoxyacetophenone-methoxyacetophenone, 1-3,5-difluoro-4-methoxyphenyl ethan-1-one, 4-acetyl-2,6-difluoroanisole PubChem CID: 2736983 IUPAC Name: 1-(3,5-difluoro-4-méthoxyphényl)éthanone SMILES: CC(=O)C1=CC(=C(C(=C1)F)OC)F

N° CAS: 304445-49-6 Formule moléculaire: C8H6BrFO Molecular Weight (g/mol): 217.037 Numéro MDL: MFCD00466241 InChI Key: VCTWSAITPPCBHI-UHFFFAOYSA-N Synonyme: 1-4-bromo-3-fluorophenyl ethanone, 4'-bromo-3'-fluoroacetophenone, 3-fluoro-4-bromo-acetophenone, 1-4-bromo-3-fluorophenyl ethan-1-one, 4-bromo-3-fluoroacetophenone, 4-bromo-3-fluoro-acetophenone, ksc915o9p, 3'-fluoro-4'-bromo-acetophenone, 1-4-bromo-3-fluoro-phenyl-ethanone PubChem CID: 22831914 IUPAC Name: 1-(4-bromo-3-fluorophényl)éthanone SMILES: CC(=O)C1=CC(=C(C=C1)Br)F

N° CAS: 13329-40-3 Formule moléculaire: C8H7IO Molecular Weight (g/mol): 246.047 Numéro MDL: MFCD00045320 InChI Key: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synonyme: 4'-iodoacetophenone, 1-4-iodophenyl ethanone, 4-iodoacetophenone, 1-4-iodophenyl ethan-1-one, p-iodoacetophenone, ethanone, 1-4-iodophenyl, 1-4-iodo-phenyl-ethanone, 1-acetyl-4-iodobenzene, 4-iodo acetophenone, 4;-iodoacetophenone PubChem CID: 72869 IUPAC Name: 1-(4-iodophényl)éthanone SMILES: CC(=O)C1=CC=C(C=C1)I

N° CAS: 14731-14-7 Formule moléculaire: C11H8BrNO2 Molecular Weight (g/mol): 266.094 InChI Key: XTBXGZOVSCTNEC-UHFFFAOYSA-N Synonyme: 5-bromoacetyl-3-phenylisoxazole, 2-bromo-1-3-phenylisoxazol-5-yl ethan-1-one, 2-bromo-1-3-phenylisoxazol-5-yl ethanone, 2-bromo-1-3-phenyl-1,2-oxazol-5-yl ethanone, 2-bromo-1-3-phenyl-1,2-oxazol-5-yl ethan-1-one, 2-bromo-1-3-phenyl-isoxazol-5-yl-ethanone, ethanone, 2-bromo-1-3-phenyl-5-isoxazolyl, pubchem8717, buttpark 43\57-72 PubChem CID: 2735532 IUPAC Name: 2-bromo-1-(3-phényl-1,2-oxazol-5-yl)éthanone SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C(=O)CBr

N° CAS: 258506-49-9 Formule moléculaire: C11H7BrClNO2 Molecular Weight (g/mol): 300.536 Numéro MDL: MFCD00662759 InChI Key: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonyme: 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone, 5-bromoacetyl-3-4-chlorophenyl isoxazole, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone, 2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one, pubchem8718 PubChem CID: 2799661 IUPAC Name: 2-bromo-1-[3-(4-chlorophényl)-1,2-oxazol-5-yl]éthanone SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl

N° CAS: 1020-16-2 Formule moléculaire: C13H18ClNO2 Molecular Weight (g/mol): 255.742 Numéro MDL: MFCD00035332 InChI Key: BEUAFINDWSQCGS-UHFFFAOYSA-N Synonyme: 3-morpholinopropiophenone hydrochloride, 3-4-morpholino propiophenone hydrochloride, 3-4-morpholinyl propiophenone hydrochloride, 3-morpholino-1-phenylpropan-1-one hydrochloride, labotest-bb lt00454997, 3-4-morpholinyl-1-phenyl-1-propanone hydrochloride, 3-morpholin-4-yl-1-phenylpropan-1-one hydrochloride, 3-morpholinopropiophenone hcl PubChem CID: 3083670 IUPAC Name: 3-morpholine-4-yl-1-phénylpropan-1-one ;chlorhydrate SMILES: C1COCCN1CCC(=O)C2=CC=CC=C2.Cl

N° CAS: 1778-09-2 Formule moléculaire: C9H10OS Molecular Weight (g/mol): 166.238 Numéro MDL: MFCD00039835 InChI Key: JECUZQLBQKNEMW-UHFFFAOYSA-N Synonyme: 4'-methylthio acetophenone, 4-methylthio acetophenone, 4'-methylthioacetophenone, 1-4-methylsulfanyl phenyl ethanone, 4-acetyl thioanisole, 4'-methylmercapto acetophenone, 1-4-methylthio phenyl ethanone, 1-4-methylthio phenyl ethan-1-one, 1-4-methylsulfanylphenyl ethanone PubChem CID: 74501 IUPAC Name: 1-(4-méthylsulfanylphényl)éthanone SMILES: CC(=O)C1=CC=C(C=C1)SC

N° CAS: 1193-79-9 Formule moléculaire: C7H8O2 Molecular Weight (g/mol): 124.139 Numéro MDL: MFCD00003243 InChI Key: KEFJLCGVTHRGAH-UHFFFAOYSA-N Synonyme: 2-acetyl-5-methylfuran, 5-methyl-2-acetylfuran, 1-5-methylfuran-2-yl ethanone, 1-5-methyl-2-furyl ethanone, 5-methyl-2-furylmethylketone, ethanone, 1-5-methyl-2-furanyl, 1-5-methyl-2-furanyl ethanone, 2-methyl-5-acetylfuran, 1-5-methyl-2-furyl ethan-1-one, methyl 5-methyl-2-furyl ketone PubChem CID: 14514 ChEBI: CHEBI:562752 IUPAC Name: 1-(5-méthylfurane-2-yl)éthanone SMILES: CC1=CC=C(O1)C(=O)C

N° CAS: 140675-42-9 Formule moléculaire: C8H6F2O2 Molecular Weight (g/mol): 172.131 Numéro MDL: MFCD00042476 InChI Key: MCDJUVXLLXTCFP-UHFFFAOYSA-N Synonyme: 1-3,5-difluoro-2-hydroxyphenyl ethanone, 1-3,5-difluoro-2-hydroxyphenyl ethan-1-one, 3',5'-difluoro-2'-hydroxyacetophenone, 3,5-difluoro-2-hydroxyacetophenone, 2-acetyl-4,6-difluorophenol, ethanone,1-3,5-difluoro-2-hydroxyphenyl, 1-acetyl-3,5-difluoro-2-hydroxybenzene, acmc-1byqa, 1-3,5-difluoro-2-hydroxyphenyl-ethanone, 1-3,5-difluoro-2-hydroxy-phenyl-ethanone PubChem CID: 2736976 IUPAC Name: 1-(3,5-difluoro-2-hydroxyphényl)éthanone SMILES: CC(=O)C1=CC(=CC(=C1O)F)F

N° CAS: 5468-37-1 Formule moléculaire: C8H10ClNO Molecular Weight (g/mol): 171.624 Numéro MDL: MFCD00012873 InChI Key: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonyme: 2-aminoacetophenone hydrochloride, 2-amino-1-phenylethanone hydrochloride, phenacylamine hydrochloride, 2-aminoacetophenone hcl, 2-aminoacetophenonehydrochloride, 2-amino-1-phenylethan-1-one hydrochloride, alpha-aminoacetophenone hydrochloride, 2-aminoacetophenonehcl, ethanone, 2-amino-1-phenyl-, hydrochloride, omega-aminoacetophenone hydrochloride PubChem CID: 2723597 IUPAC Name: 2-amino-1-phényléthanone ; chlorhydrate SMILES: C1=CC=C(C=C1)C(=O)CN.Cl

N° CAS: 134-64-5 Formule moléculaire: C44H56N2O8S Molecular Weight (g/mol): 772.998 Numéro MDL: MFCD00135592 InChI Key: GRZMOSSVIPFGFF-GNJLJDPWSA-N Synonyme: lobeline sulfate, bantron, lobelin sulfate, lobeline sulphate, unii-4cj480v2hp, lobeline, sulfate 2:1 salt, ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt, bis--lobeline ; sulfuric acid, smokeless tn, 2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate PubChem CID: 120636 IUPAC Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phényléthyl]-1-méthylpipéridine-2-yl]-1-phényléthanone ; acide sulfurique SMILES: CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O.OS(=O)(=O)O

N° CAS: 50916-55-7 Formule moléculaire: C9H6BrNO Molecular Weight (g/mol): 224.057 InChI Key: XWCGNFLHRINYCE-UHFFFAOYSA-N Synonyme: 3-2-bromoacetyl benzonitrile, 3-cyanophenacyl bromide, 3-cyanophenacylbromide, 2-bromo-3'-cyanoacetophenone, 3-2-bromoacetyl benzenecarbonitrile, 3-bromoacetyl benzonitrile, 3-2-bromo-acetyl-benzonitrile, benzonitrile, 3-bromoacetyl, 3-bromoacetyl-benzonitrile PubChem CID: 2735867 IUPAC Name: 3-(2-bromoacétyl)benzonitrile SMILES: C1=CC(=CC(=C1)C(=O)CBr)C#N

N° CAS: 10531-43-8 Formule moléculaire: C12H9BrOS Molecular Weight (g/mol): 281.167 Numéro MDL: MFCD02681997 InChI Key: BOIAFAJKOBVLGS-UHFFFAOYSA-N Synonyme: 2-bromo-1-5-phenyl-2-thienyl-1-ethanone, 2-bromo-1-5-phenylthiophen-2-yl ethanone, ethanone,2-bromo-1-5-phenyl-2-thienyl, ethanone, 2-bromo-1-5-phenyl-2-thienyl, 2-bromoacetyl-5-phenylthiophene, bromomethyl 5-phenyl-2-thienyl ketone, 2-bromo-1-5-phenyl-2-thienyl-ethanone, 2-bromo-1-5-phenyl-2-thiophenyl ethanone, 2-bromo-1-5-phenylthien-2-yl ethan-1-one PubChem CID: 2776310 IUPAC Name: 2-bromo-1-(5-phénylthiophène-2-yl)éthanone SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C(=O)CBr

N° CAS: 85013-98-5 Formule moléculaire: C9H7F3O2 Molecular Weight (g/mol): 204.148 Numéro MDL: MFCD00042404 InChI Key: MOEXTBIPPMLEFX-UHFFFAOYSA-N Synonyme: 4'-trifluoromethoxy acetophenone, 1-4-trifluoromethoxy phenyl ethanone, 4-trifluoromethoxy acetophenone, 1-4-trifluoromethoxy phenyl ethan-1-one, 4'-trifluoromethoxyacetophenone, 1-4-trifluoromethoxy-phenyl-ethanone, ethanone, 1-4-trifluoromethoxy phenyl, 4-trifluoromethoxyacetophenone PubChem CID: 522821 IUPAC Name: 1-[4-(trifluorométhoxy)phényl]éthanone SMILES: CC(=O)C1=CC=C(C=C1)OC(F)(F)F

N° CAS: 145-49-3 Formule moléculaire: C14H10N2O4 Molecular Weight (g/mol): 270.244 Numéro MDL: MFCD00013722 InChI Key: HSYLKWSCFRLSKB-UHFFFAOYSA-N Synonyme: 1,5-diamino-4,8-dihydroxyanthraquinone, diaminoanthrarufin, 1,5-diaminoanthrarufin, 4,8-diaminoanthrarufin, 1,5-dihydroxy-4,8-diaminoanthraquinone, anthrarufin, 4,8-diamino, unii-q7yvg56q18, ccris 5599, 4,8-diamino-1,5-dihydroxyanthraquinone, 1,5-diamino-4,8-dihydroxy-anthracene-9,10-dione PubChem CID: 67351 IUPAC Name: 1,5-diamino-4,8-dihydroxyanthracène-9,10-dione SMILES: C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)N)O)O

N° CAS: 2309-48-0 Formule moléculaire: C11H8OS2 Molecular Weight (g/mol): 220.304 Numéro MDL: MFCD00014530 InChI Key: WCAGHDMFZMUUPQ-AATRIKPKSA-N Synonyme: 1,3-di-2-thienyl-2-propen-1-one, chembl88104, 1,3-dithienyl-2-propen-1-one, e-1,3-dithiophen-2-ylprop-2-en-1-one, e-1,3-di thiophen-2-yl prop-2-en-1-one, 2e-1,3-bis thiophen-2-yl prop-2-en-1-one, 1-2-thienyl-3-2-thienyl-2-propene-1-one, 1,3-di 2-thienyl prop-2-en-1-one, 1,3-di-2-thienyl-2-propene-1-one PubChem CID: 5463038 IUPAC Name: (E)-1,3-dithiophène-2-ylprop-2-en-1-one SMILES: C1=CSC(=C1)C=CC(=O)C2=CC=CS2

N° CAS: 1352999-53-1 Formule moléculaire: C9H6F4O2 Molecular Weight (g/mol): 222.139 Numéro MDL: MFCD18783230 InChI Key: VOBVUHOUGRWDOZ-UHFFFAOYSA-N Synonyme: 3'-fluoro-5'-trifluoromethoxy acetophenone, 1-3-fluoro-5-trifluoromethoxy phenyl ethanone PubChem CID: 66523561 IUPAC Name: 1-[3-fluoro-5-(trifluorométhoxy)phényl]éthanone SMILES: CC(=O)C1=CC(=CC(=C1)F)OC(F)(F)F

N° CAS: 72-48-0 Formule moléculaire: C14H8O4 Molecular Weight (g/mol): 240.214 Numéro MDL: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonyme: alizarin, alizarin red, mordant red 11, 1,2-dihydroxyanthraquinone, alizarin b, turkey red, 1,2-anthraquinonediol, alizarine, alizarina, alizarine red PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracène-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

N° CAS: 498-02-2 Formule moléculaire: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 Numéro MDL: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Synonyme: acetovanillone, apocynin, 4'-hydroxy-3'-methoxyacetophenone, 1-4-hydroxy-3-methoxyphenyl ethanone, acetoguaiacone, acetoguaiacon, apocynine, 4-acetyl-2-methoxyphenol, acetovanilone, acetovanyllon PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-méthoxyphényl)éthanone SMILES: CC(=O)C1=CC(=C(C=C1)O)OC

N° CAS: 1122-54-9 Formule moléculaire: C7H7NO Molecular Weight (g/mol): 121.139 Numéro MDL: MFCD00006433 InChI Key: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonyme: 4-acetylpyridine, methyl 4-pyridyl ketone, ethanone, 1-4-pyridinyl, ketone, methyl 4-pyridyl, 1-pyridin-4-yl ethan-1-one, 1-pyridin-4-yl ethanone, pyridine, 4-acetyl, 4-acetyl pyridine, 4-pyridyl methyl ketone, unii-g47437iow7 PubChem CID: 14282 IUPAC Name: 1-pyridine-4-ylethanone SMILES: CC(=O)C1=CC=NC=C1

N° CAS: 70-69-9 Formule moléculaire: C₉H₁₁NO Molecular Weight (g/mol): 149.19 Numéro MDL: MFCD00017113 InChI Key: FSWXOANXOQPCFF-UHFFFAOYSA-N Synonyme: 4'-aminopropiophenone, p-aminopropiophenone, 1-4-aminophenyl propan-1-one, 1-4-aminophenyl-1-propanone, 1-propanone, 1-4-aminophenyl, 4-aminopropiophenone, propiophenone, 4'-amino, usaf uctl-1856, ethyl p-aminophenyl ketone, paraminopropiophenone PubChem CID: 6270 IUPAC Name: 1-(4-aminophényl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)N

N° CAS: 87-48-9 Formule moléculaire: C₈H₄BrNO₂ Molecular Weight (g/mol): 226.03 Numéro MDL: MFCD00005719 InChI Key: MBVCESWADCIXJN-UHFFFAOYSA-N Synonyme: 5-bromoisatin, 5-bromoindoline-2,3-dione, 5-bromoindole-2,3-dione, isatin, 5-bromo, 5-bromisatin, 1h-indole-2,3-dione, 5-bromo, 5-bromisatin czech, 5-bromo-2,3-dihydro-1h-indole-2,3-dione, indole-2,3-dione, 5-bromo, 5-bromoisatin monohydrate PubChem CID: 6889 IUPAC Name: 5-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2

N° CAS: 3470-54-0 Formule moléculaire: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: HODOSJNSRPXYBH-UHFFFAOYSA-N Synonyme: 5-aminoindan-1-one, 5-amino-1-indanone, 5-amino-2,3-dihydro-1h-inden-1-one, 1h-inden-1-one, 5-amino-2,3-dihydro, 5-aminoindanone, 5-amino-1-oxoindane, 5-amino-indan-1-one, pubchem14476, 5-amino-1-indanone #, 5-azanyl-2,3-dihydroinden-1-one PubChem CID: 312890 IUPAC Name: 5-amino-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)N

N° CAS: 53882-81-8 Formule moléculaire: C10H9NO Molecular Weight (g/mol): 159.188 Numéro MDL: MFCD00067922 InChI Key: IVLKDYOTZMFMLO-UHFFFAOYSA-N Synonyme: 3-methylbenzoylacetonitrile, 3-3-methylphenyl-3-oxopropanenitrile, 3-toluoylacetonitrile, m-toluoylacetonitrile, 3-oxo-3-m-tolyl propanenitrile, 3-oxo-3-m-tolylpropanenitrile, pubchem12073, maybridge1_004502, acmc-1alb6, 3-m-tolyl-3-oxo-propanenitrile PubChem CID: 143105 IUPAC Name: 3-(3-méthylphényl)-3-oxopropanenitrile SMILES: CC1=CC=CC(=C1)C(=O)CC#N

N° CAS: 100-06-1 Formule moléculaire: C9H10O2 Molecular Weight (g/mol): 150.177 Numéro MDL: MFCD00008745 InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonyme: 4'-methoxyacetophenone, 4-acetylanisole, 4-methoxyacetophenone, 1-4-methoxyphenyl ethanone, p-methoxyacetophenone, acetanisole, novatone, linarodin, vananote, ethanone, 1-4-methoxyphenyl PubChem CID: 7476 ChEBI: CHEBI:86567 IUPAC Name: 1-(4-méthoxyphényl)éthanone SMILES: CC(=O)C1=CC=C(C=C1)OC