CAS: 875-59-2 Molecular Formula: C₉H₁₀O₂ Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002303 InChI Key: IAMNVCJECQWBLZ-UHFFFAOYSA-N Synonym: 4'-hydroxy-2'-methylacetophenone, 1-4-hydroxy-2-methylphenyl ethanone, 4-hydroxy-2-methylacetophenone, 2-methyl-4-hydroxyacetophenone, ethanone, 1-4-hydroxy-2-methylphenyl, 3-methyl-4-acetylphenol, 1-4-hydroxy-2-methylphenyl ethan-1-one, 1-acetyl-4-hydroxy-2-methylbenzene, ethanone,1-4-hydroxy-2-methylphenyl, 2'-methyl-4'-hydroxyacetophenone PubChem CID: 70133 ChEBI: CHEBI:87314 IUPAC Name: 1-(4-hydroxy-2-methylphenyl)ethanone SMILES: CC1=C(C=CC(=C1)O)C(=O)C

CAS: 41538-36-7 Molecular Formula: C12H8FNO Molecular Weight (g/mol): 201.2 MDL Number: MFCD02683088 InChI Key: WTRWBYGUMQEFFI-UHFFFAOYSA-N Synonym: 4-4-fluorobenzoyl pyridine, 4-fluorophenyl pyridin-4-yl methanone, methanone, 4-fluorophenyl-4-pyridinyl, 4-fluorophenyl-pyridin-4-ylmethanone, 4-fluorophenyl 4-pyridyl ketone, acmc-20amw5, d0j0wo, 4-pyridyl p-fluorophenyl ketone, 4-4-fluorophenyl carbonyl pyridine, 4-fluorophenyl 4-pyridinyl methanone PubChem CID: 7023019 IUPAC Name: (4-fluorophenyl)-pyridin-4-ylmethanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=NC=C2)F

CAS: 122-00-9 Molecular Formula: C₉H₁₀O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone, p-methylacetophenone, 1-p-tolyl ethanone, 1-p-tolylethanone, melilotal, 4-methylacetophenone, 4-acetyltoluene, 1-4-methylphenyl ethanone, methyl p-tolyl ketone, p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)C

CAS: 364-83-0 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00151261 InChI Key: QEWHNJPLPZOEKU-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetophenone, 1-2,4-difluorophenyl ethanone, 2,4-difluoroacetophenone, 1-2,4-difluorophenyl ethan-1-one, ethanone, 1-2,4-difluorophenyl, 1-2,4-difluoro-phenyl-ethanone, 1-acetyl-2,4-difluorobenzene, acetophenone, 2',4'-difluoro, 1-2,4-difluorphenyl ethanon, pubchem4213 PubChem CID: 67770 IUPAC Name: 1-(2,4-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)F

CAS: 13195-79-4 Molecular Formula: C8H5Br3O Molecular Weight (g/mol): 356.839 MDL Number: MFCD00017858 InChI Key: KFTUNOVZJWIKFX-UHFFFAOYSA-N Synonym: 2,2,4'-tribromoacetophenone, 2,2-dibromo-1-4-bromophenyl ethanone, acetophenone, 2,2,4'-tribromo, 2,2-dibromo-1-4-bromophenyl ethan-1-one, 4alpha,alpha-tribromoacetophenone, 4,alpha,alpha-tribromoacetophenone, p,alpha,alpha-tribromoacetophenone, wln: eyevr de, ethanone, 2,2-dibromo-1-4-bromophenyl, 2,4'-tribromoacetophenone PubChem CID: 25776 IUPAC Name: 2,2-dibromo-1-(4-bromophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)C(Br)Br)Br

CAS: 93-91-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00008786 InChI Key: CVBUKMMMRLOKQR-UHFFFAOYSA-N Synonym: benzoylacetone, 1-phenyl-1,3-butanedione, 1-benzoylacetone, 1,3-butanedione, 1-phenyl, 1-benzoyl-2-propanone, acetoacetophenone, 2-propanone, benzoyl, acetylbenzoylmethane, 2-acetylacetophenone, benzoyl-aceton PubChem CID: 7166 IUPAC Name: 1-phenylbutane-1,3-dione SMILES: CC(=O)CC(=O)C1=CC=CC=C1

CAS: 14548-39-1 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.058 MDL Number: MFCD02179286 InChI Key: SEQHEDQNODAFIU-UHFFFAOYSA-N Synonym: 6-bromo-1-indanone, 6-bromoindanone, 6-bromo-2,3-dihydro-1h-inden-1-one, 6-bromo-indan-1-one, 6-bromoindan-1-one, 1-indanone, 6-bromo, 1h-inden-1-one, 6-bromo-2,3-dihydro, 6-bromo indanone, 6-bromo-indanone PubChem CID: 139778 IUPAC Name: 6-bromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=CC(=C2)Br

CAS: 171364-81-1 Molecular Formula: C₁₄H₁₉BO₃ Molecular Weight (g/mol): 246.12 InChI Key: BATKIZWNRQGSKE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 4-acetylphenylboronic acid pinacol ester, 4-acetylphenylboronic acid, pinacol ester, 2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one, amtb682, 4-acetylphenyl boronic acid pinacol ester, 1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone, 4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone PubChem CID: 2760596 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)C

CAS: 135-73-9 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00000202 InChI Key: KGHGZRVXCKCJGX-UHFFFAOYSA-N Synonym: 2-bromo-4'-phenylacetophenone, 4-phenylphenacyl bromide, p-bromoacetylbiphenyl, p-phenylphenacyl bromide, bromomethyl p-biphenylyl ketone, ethanone, 1-1,1'-biphenyl-4-yl-2-bromo, 2-bromo-1-4-phenylphenyl ethan-1-one, acetophenone, 2-bromo-4'-phenyl, alpha-bromo-p-phenylacetophenone, omega-bromo-4-phenylacetophenone PubChem CID: 67282 IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CBr

CAS: 99-02-5 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00000593 InChI Key: UUWJBXKHMMQDED-UHFFFAOYSA-N Synonym: 3'-chloroacetophenone, 1-3-chlorophenyl ethanone, m-chloroacetophenone, ethanone, 1-3-chlorophenyl, 3-chloroacetophenone, 1-3-chlorophenyl ethan-1-one, 3-chloro-acetophenone, acetophenone, 3'-chloro, 1-3-chloro-phenyl-ethanone, 3/'-chloroacetophenone PubChem CID: 14933 IUPAC Name: 1-(3-chlorophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Cl

CAS: 208173-21-1 Molecular Formula: C9H6F4O Molecular Weight (g/mol): 206.14 MDL Number: MFCD00061251 InChI Key: WBCCAINPZLAKRN-UHFFFAOYSA-N Synonym: 4'-fluoro-2'-trifluoromethyl acetophenone, 1-4-fluoro-2-trifluoromethyl phenyl ethanone, 4-fluoro-2-trifluoromethyl acetophenone, 1-4-fluoro-2-trifluoromethyl phenyl ethan-1-one, ethanone, 1-4-fluoro-2-trifluoromethyl phenyl, 1-acetyl-4-fluoro-2-trifluoromethyl benzene, pubchem4243, acmc-1cmiy, 2-acetyl-5-fluorobenzotrifluoride PubChem CID: 2737535 IUPAC Name: 1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)C(F)(F)F

CAS: 10045-52-0 Molecular Formula: C11H9NOS Molecular Weight (g/mol): 203.259 MDL Number: MFCD00068112 InChI Key: ZOOGZFPRAKXWKI-UHFFFAOYSA-N Synonym: 1-2-phenylthiazol-4-yl ethanone, 1-2-phenyl-1,3-thiazol-4-yl ethan-1-one, 1-2-phenyl-1,3-thiazol-4-yl ethanone, 4-acetyl-2-phenylthiazole, 1-2-phenyl-1,3-thiazol-4-yl-1-ethanone, ethanone, 1-2-phenyl-4-thiazolyl, 4-acetyl-2-phenyl-1,3-thiazole, maybridge1_008631, buttpark 15357-18, 2-phenyl-4-acetylthiazole PubChem CID: 604819 IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)ethanone SMILES: CC(=O)C1=CSC(=N1)C2=CC=CC=C2

CAS: 140675-42-9 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042476 InChI Key: MCDJUVXLLXTCFP-UHFFFAOYSA-N Synonym: 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-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)F)F

CAS: 258506-49-9 Molecular Formula: C11H7BrClNO2 Molecular Weight (g/mol): 300.536 MDL Number: MFCD00662759 InChI Key: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonym: 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-chlorophenyl)-1,2-oxazol-5-yl]ethanone SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl

CAS: 121872-94-4 Molecular Formula: C8H5ClF2O Molecular Weight (g/mol): 190.574 MDL Number: MFCD00671761 InChI Key: BNODNMUCMFITCS-UHFFFAOYSA-N Synonym: 2'-chloro-4',5'-difluoroacetophenone, 1-2-chloro-4,5-difluorophenyl ethanone, 2-chloro-4,5-difluoroacetophenone, 1-2-chloro-4,5-difluoro-phenyl ethanone, ethanone,1-2-chloro-4,5-difluorophenyl, ethanone, 1-2-chloro-4,5-difluorophenyl, 2-chloro-4 ,5-difluoroacetophenone, 1-acetyl-2-chloro-4,5-difluorobenzene, acmc-20dywg, pubchem4109 PubChem CID: 2736489 IUPAC Name: 1-(2-chloro-4,5-difluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1Cl)F)F

CAS: 1017778-01-6 Molecular Formula: C10H9F3O Molecular Weight (g/mol): 202.176 MDL Number: MFCD09832283 InChI Key: CTVIRJUXTNXDAA-UHFFFAOYSA-N Synonym: 2'-methyl-3'-trifluoromethyl acetophenone, 1-2-methyl-3-trifluoromethyl phenyl ethanone, 1-acetyl-2-methyl-3-trifluoromethyl benzene PubChem CID: 46737515 IUPAC Name: 1-[2-methyl-3-(trifluoromethyl)phenyl]ethanone SMILES: CC1=C(C=CC=C1C(F)(F)F)C(=O)C

CAS: 40932-63-6 Molecular Formula: C13H12OS Molecular Weight (g/mol): 216.298 MDL Number: MFCD00151790 InChI Key: GREAZYFTAJMZFD-UHFFFAOYSA-N Synonym: 3-acetyl-2-methyl-5-phenylthiophene, 1-2-methyl-5-phenylthiophen-3-yl ethanone, 1-2-methyl-5-phenylthien-3-yl ethanone, ethanone, 1-2-methyl-5-phenyl-3-thienyl, acmc-20anao, 3-acetyl-2-methyl-5-phenylthiohene, 1-2-methyl-5-phenyl-3-thienyl ethanone, 1-2-methyl-5-phenyl-3-thiophenyl ethanone, 1-2-methyl-5-phenyl-thiophen-3-yl ethanone, 1-2-methyl-5-phenyl-thiophen-3-yl-ethanone PubChem CID: 2728765 IUPAC Name: 1-(2-methyl-5-phenylthiophen-3-yl)ethanone SMILES: CC1=C(C=C(S1)C2=CC=CC=C2)C(=O)C

CAS: 395-01-7 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD06246879 InChI Key: OLYKCPDTXVZOQF-UHFFFAOYSA-N Synonym: 2,2-difluoroacetophenone, alpha,alpha-difluoroacetophenone, 2,2-difluoro-1-phenyl-ethanone, 2,2-difluoro-1-phenylethan-1-one, a,a-difluoroacetophenone, ethanone, 2,2-difluoro-1-phenyl, difluoromethyl phenyl ketone, difluoroacetophenone, acmc-20aojw, acetophenone, 2,2-difluoro PubChem CID: 273286 IUPAC Name: 2,2-difluoro-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)C(F)F

CAS: 38430-55-6 Molecular Formula: C₁₁H₁₂O₃ Molecular Weight (g/mol): 192.21 MDL Number: MFCD00013241 InChI Key: GLOAPLPTWAXAIG-UHFFFAOYSA-N Synonym: 4-acetylbenzoic acid ethyl ester, benzoic acid, 4-acetyl-, ethyl ester, 4-acetyl-benzoic acid ethyl ester, ethyl4-acetylbenzoate, ethyl 4-acetylbenzate, pubchem18162, ethyl 4-acetyl benzoate, ethyl 4-acetyl-benzoate, acmc-1csm7, ethyl 4-acetylbenzoate PubChem CID: 600911 IUPAC Name: ethyl 4-acetylbenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C

CAS: 38786-67-3 Molecular Formula: C₉H₈Br₂O Molecular Weight (g/mol): 291.97 MDL Number: MFCD00209571 InChI Key: GKALOSTUZMFUQB-UHFFFAOYSA-N Synonym: 2,4'-dibromopropiophenone, 2-bromo-1-4-bromophenyl propan-1-one, 1-propanone, 2-bromo-1-4-bromophenyl, 2,4-dibromopropiophenone, 2,4'-dibromopropiophenon, acmc-1ago1, alpha,4'-dibromopropiophenone, 1-propanone,2-bromo-1-4-bromophenyl, 2-bromo-1-4-bromophenyl-1-propanone # PubChem CID: 603907 IUPAC Name: 2-bromo-1-(4-bromophenyl)propan-1-one SMILES: CC(C(=O)C1=CC=C(C=C1)Br)Br

CAS: 54078-29-4 Molecular Formula: C₁₁H₆N₂O Molecular Weight (g/mol): 182.18 InChI Key: FOSUVSBKUIWVKI-UHFFFAOYSA-N Synonym: 9h-cyclopenta 1,2-b:4,3-b' dipyridin-9-one, 1,8-diazafluoren-9-one, 1,8-diazafluoran-9-one, 9h-pyrido 3',2':3,4 cyclopenta 1,2-b pyridin-9-one, 6,10-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaen-8-one, 1.8-diazafluoren-9-one, 9h-1,8-diazafluoren-9-one, fosuvsbkuiwvki-uhfffaoysa, pyridino 2',3'-1,5 cyclopenta 3,4-b pyridin-9-one, 6,10-diazatricyclo 7.4.0.0^ 2,7 trideca-1 9 ,2,4,6,10,12-hexaen-8-one PubChem CID: 725961 SMILES: C1=CC2=C(C(=O)C3=C2C=CC=N3)N=C1

CAS: 1889-71-0 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.691 MDL Number: MFCD00016342 InChI Key: DXVALSKCLLBZEB-UHFFFAOYSA-N Synonym: benzyl 4-chlorophenyl ketone, 1-4-chlorophenyl-2-phenylethanone, 4'-chloro-2-phenylacetophenone, 4-chlorodeoxybenzoin, 1-4-chlorophenyl-2-phenylethan-1-one, 1-4-chlorophenyl-2-phenyl-ethanone, 4-chlorodesoxy benzoin, chlorodeoxybenzoin, deoxy-4-chlorobenzoin, acmc-20a6by PubChem CID: 233840 IUPAC Name: 1-(4-chlorophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Cl

CAS: 5349-17-7 Molecular Formula: C7H7Br2NO Molecular Weight (g/mol): 280.947 MDL Number: MFCD02681893 InChI Key: RGALBQILADNMKA-UHFFFAOYSA-N Synonym: 4-bromoacetyl pyridine hydrobromide, 2-bromo-1-pyridin-4-yl ethanone hydrobromide, 2-bromo-1-4-pyridinyl-1-ethanone hydrobromide, 2-bromo-1-pyridin-4-yl ethan-1-one hydrobromide, ethanone, 2-bromo-1-4-pyridinyl-, hydrobromide, 4-2-bromoacetyl pyridine hydrobromide, 4-bromoacetylpyridine hydrobromide, 2-bromo-1-pyrdin-4-ylethan-1-one hydrobromide, 2-bromo-1-4-pyridinyl-1-ethanone hbr, 4-bromoacetyl pyridine hbr PubChem CID: 2776239 IUPAC Name: 2-bromo-1-pyridin-4-ylethanone;hydrobromide SMILES: C1=CN=CC=C1C(=O)CBr.Br

CAS: 932-16-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00003089 InChI Key: NZFLWVDXYUGFAV-UHFFFAOYSA-N Synonym: 2-acetyl-1-methylpyrrole, n-methyl-2-acetylpyrrole, 1-1-methyl-1h-pyrrol-2-yl ethanone, 1-1-methylpyrrol-2-yl ethanone, 1-methyl-2-acetylpyrrole, 2-acetyl-n-methylpyrrole, ethanone, 1-1-methyl-1h-pyrrol-2-yl, methyl 1-methylpyrrol-2-yl ketone, 1-1-methyl-1h-pyrrol-2-yl ethan-1-one, 2-acetyl-1-methyl pyrrole PubChem CID: 61240 ChEBI: CHEBI:59982 IUPAC Name: 1-(1-methylpyrrol-2-yl)ethanone SMILES: CC(=O)C1=CC=CN1C

CAS: 16883-69-5 Molecular Formula: C₁₃H₁₂BrNO Molecular Weight (g/mol): 278.15 InChI Key: PXSUMUYPXZEXDT-UHFFFAOYSA-M Synonym: 1-phenacylpyridinium bromide, 1-2-oxo-2-phenylethyl pyridin-1-ium bromide, n-phenacylpyridinium bromide, 1-phenacylpyridiniumbromide, 1-acetophenonepyridinium bromide, 1-2-oxo-2-phenylethyl pyridinium bromide, 1-2-oxo-2-phenyl-ethyl-pyridinium, bromide, phenacylpyridinium bromide, acmc-1c6a6, 1-phenacyl-pyridinium bromide PubChem CID: 2798954 IUPAC Name: 1-phenyl-2-pyridin-1-ium-1-ylethanone;bromide SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]

CAS: 1999-00-4 Molecular Formula: C11H11FO3 Molecular Weight (g/mol): 210.204 MDL Number: MFCD03093631 InChI Key: SJUXLKYJKQBZLM-UHFFFAOYSA-N Synonym: ethyl 3-4-fluorophenyl-3-oxopropanoate, ethyl 4-fluorobenzoylacetate, ethyl 4-fluorobenzoyl acetate, 4-fluorobenzoylacetic acid ethyl ester, ethyl p-fluorobenzoyl acetate, 4-fluorobenzoyl acetic acid ethyl ester, ethyl 3-4-fluorophenyl-3-oxopropionate, ethyl 3-4'-fluorophenyl-3-oxopropanoate, ethyl 4'-fluorobenzoylacetate, 3-4-fluoro-phenyl-3-oxo-propionic acid ethyl ester PubChem CID: 2758844 IUPAC Name: ethyl 3-(4-fluorophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)F

CAS: 26377-17-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00094021 InChI Key: PCJNYGPKMQQCPX-UHFFFAOYSA-N Synonym: ethyl isonicotinoylacetate, ethyl 3-oxo-3-pyridin-4-yl propanoate, ethyl 3-oxo-3-4-pyridyl propionate, ethyl 3-4-pyridyl-3-oxopropionate, 3-oxo-3-pyridin-4-yl-propionic acid ethyl ester, ethyl 3-oxo-3-4-pyridinyl propanoate, ethylisonicotinoylacetate, ethyl-4-pyridoyl acetate, ethyl 3-oxo-3-4-pyridyl propanoate, 4-pyridinepropanoic acid, b-oxo-, ethyl ester PubChem CID: 2735202 IUPAC Name: ethyl 3-oxo-3-pyridin-4-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=NC=C1

CAS: 443-69-6 Molecular Formula: C8H4FNO2 Molecular Weight (g/mol): 165.123 MDL Number: MFCD00022795 InChI Key: GKODDAXOSGGARJ-UHFFFAOYSA-N Synonym: 5-fluoroisatin, 5-fluoroindoline-2,3-dione, 5-fluoro isatin, 5-fluoro-2,3-dihydro-1h-indole-2,3-dione, 5-fluoroisatine, 5-fluoro-2,3-indoledione, 5-fluoroindole-2,3-dione, 1h-indole-2,3-dione, 5-fluoro, 5-fluoro-2,3-indolinedione, 5-fluoro-2,3-indolindione PubChem CID: 236566 IUPAC Name: 5-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1F)C(=O)C(=O)N2

CAS: 100-06-1 Molecular Formula: C₉H₁₀O₂ Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008745 InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonym: 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-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)OC

CAS: 1468-83-3 Molecular Formula: C₆H₆OS Molecular Weight (g/mol): 126.18 MDL Number: MFCD00005468 InChI Key: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene, methyl 3-thienyl ketone, 1-thiophen-3-yl ethan-1-one, 1-thiophen-3-yl ethanone, 1-3-thienyl ethanone, ethanone, 1-3-thienyl, ketone, methyl 3-thienyl, 3-acetyl thiophene, 1-thien-3-ylethanone, methyl-3-thienyl ketone PubChem CID: 15116 IUPAC Name: 1-thiophen-3-ylethanone SMILES: CC(=O)C1=CSC=C1