Komplekse ketoner
Filtrerede søgeresultater
D-Psicose, 98 %, Thermo Scientific Chemicals
CAS: 551-68-8 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00083478 InChI nøgle: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC navn: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O
| MDL nummer | MFCD00083478 |
|---|---|
| PubChem CID | 90008 |
| Molekylvægt (g/mol) | 180.16 |
| CAS | 551-68-8 |
| ChEBI | CHEBI:27605 |
| Synonym | erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose |
| SMIL | C(C(C(C(C(=O)CO)O)O)O)O |
| IUPAC navn | (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on |
| InChI nøgle | BJHIKXHVCXFQLS-PUFIMZNGSA-N |
| Molekylær formel | C6H12O6 |
2,6-Dichloroindophenol, sodium salt hydrate, 90+%
CAS: 1266615-56-8 Molekylær formel: C12H6Cl2NNaO2 Molekylvægt (g/mol): 290.07 MDL nummer: MFCD00150014 InChI nøgle: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate PubChem CID: 23696612 IUPAC navn: natrium;4-[(3,5-dichlor-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat;dihydrat SMIL: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
| MDL nummer | MFCD00150014 |
|---|---|
| PubChem CID | 23696612 |
| Molekylvægt (g/mol) | 290.07 |
| CAS | 1266615-56-8 |
| Synonym | 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate |
| SMIL | [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1 |
| IUPAC navn | natrium;4-[(3,5-dichlor-4-oxocyclohexa-2,5-dien-1-yliden)amino]phenolat;dihydrat |
| InChI nøgle | CVSUAFOWIXUYQA-UHFFFAOYSA-M |
| Molekylær formel | C12H6Cl2NNaO2 |
Thermo Scientific Chemicals D(-)-fruktose, 99 %
CAS: 57-48-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 InChI nøgle: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O
| PubChem CID | 5984 |
|---|---|
| Molekylvægt (g/mol) | 180.16 |
| CAS | 57-48-7 |
| ChEBI | CHEBI:48095 |
| Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
| SMIL | C(C(C(C(C(=O)CO)O)O)O)O |
| IUPAC navn | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on |
| InChI nøgle | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
| Molekylær formel | C6H12O6 |
Benzil, 99+%
CAS: 134-81-6 Molekylær formel: C14H10O2 Molekylvægt (g/mol): 210.23 MDL nummer: MFCD00003080 InChI nøgle: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC navn: 1,2-diphenylethan-1,2-dion SMIL: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00003080 |
|---|---|
| PubChem CID | 8651 |
| Molekylvægt (g/mol) | 210.23 |
| CAS | 134-81-6 |
| ChEBI | CHEBI:51507 |
| Synonym | benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon |
| SMIL | O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 1,2-diphenylethan-1,2-dion |
| InChI nøgle | WURBFLDFSFBTLW-UHFFFAOYSA-N |
| Molekylær formel | C14H10O2 |
Acetophenone, 98%, pure
CAS: 98-86-2 MDL nummer: MFCD00008724 InChI nøgle: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1
| MDL nummer | MFCD00008724 |
|---|---|
| PubChem CID | 7410 |
| CAS | 98-86-2 |
| ChEBI | CHEBI:27632 |
| Synonym | acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol |
| SMIL | CC(=O)C1=CC=CC=C1 |
| IUPAC navn | 1-phenylethanon |
| InChI nøgle | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
5-acetyl-2-thiophencarbaldehyd, 97 %, Thermo Scientific™
CAS: 4565-29-1 Molekylær formel: C7H6O2S Molekylvægt (g/mol): 154.183 InChI nøgle: ISGDPVVLVWQENT-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarbaldehyde,2-acetyl-5-formylthiophene,5-acetyl-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-acetyl PubChem CID: 2794713 IUPAC navn: 5-acetylthiophen-2-carbaldehyd SMIL: CC(=O)C1=CC=C(S1)C=O
| PubChem CID | 2794713 |
|---|---|
| Molekylvægt (g/mol) | 154.183 |
| CAS | 4565-29-1 |
| Synonym | 5-acetyl-2-thiophenecarbaldehyde,2-acetyl-5-formylthiophene,5-acetyl-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-acetyl |
| SMIL | CC(=O)C1=CC=C(S1)C=O |
| IUPAC navn | 5-acetylthiophen-2-carbaldehyd |
| InChI nøgle | ISGDPVVLVWQENT-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2S |
3-(2-brom-5-methoxyphenyl)-3-oxopropanenitril, Thermo Scientific™
CAS: 175136-65-9 Molekylær formel: C10H8BrNO2 Molekylvægt (g/mol): 254.083 InChI nøgle: NVZISNDFOXXQSQ-UHFFFAOYSA-N Synonym: 3-2-bromo-5-methoxyphenyl-3-oxopropanenitrile,maybridge1_002847,3-2-bromo-5-methoxy-phenyl-3-oxo-propanenitrile PubChem CID: 2804251 IUPAC navn: 3-(2-brom-5-methoxyphenyl)-3-oxopropannitril SMIL: COC1=CC(=C(C=C1)Br)C(=O)CC#N
| PubChem CID | 2804251 |
|---|---|
| Molekylvægt (g/mol) | 254.083 |
| CAS | 175136-65-9 |
| Synonym | 3-2-bromo-5-methoxyphenyl-3-oxopropanenitrile,maybridge1_002847,3-2-bromo-5-methoxy-phenyl-3-oxo-propanenitrile |
| SMIL | COC1=CC(=C(C=C1)Br)C(=O)CC#N |
| IUPAC navn | 3-(2-brom-5-methoxyphenyl)-3-oxopropannitril |
| InChI nøgle | NVZISNDFOXXQSQ-UHFFFAOYSA-N |
| Molekylær formel | C10H8BrNO2 |
2,4-Diacetylphloroglucinol, 97%
CAS: 2161-86-6 Molekylær formel: C10H10O5 Molekylvægt (g/mol): 210.19 MDL nummer: MFCD00100483 InChI nøgle: PIFFQYJYNWXNGE-UHFFFAOYSA-N Synonym: 2,4-diacetylphloroglucinol,1-3-acetyl-2,4,6-trihydroxyphenyl ethan-1-one,diacetylphloroglucinol,phloroglucinol, diacetyl,unii-8xv4yyo3wn,8xv4yyo3wn,1-3-acetyl-2,4,6-trihydroxyphenyl ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bisethanone,ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bis,1-3-acetyl-2,4,6-trihydroxy-phenyl ethanone PubChem CID: 16547 ChEBI: CHEBI:78688 IUPAC navn: 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone SMIL: CC(=O)C1=C(O)C(C(C)=O)=C(O)C=C1O
| MDL nummer | MFCD00100483 |
|---|---|
| PubChem CID | 16547 |
| Molekylvægt (g/mol) | 210.19 |
| CAS | 2161-86-6 |
| ChEBI | CHEBI:78688 |
| Synonym | 2,4-diacetylphloroglucinol,1-3-acetyl-2,4,6-trihydroxyphenyl ethan-1-one,diacetylphloroglucinol,phloroglucinol, diacetyl,unii-8xv4yyo3wn,8xv4yyo3wn,1-3-acetyl-2,4,6-trihydroxyphenyl ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bisethanone,ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bis,1-3-acetyl-2,4,6-trihydroxy-phenyl ethanone |
| SMIL | CC(=O)C1=C(O)C(C(C)=O)=C(O)C=C1O |
| IUPAC navn | 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone |
| InChI nøgle | PIFFQYJYNWXNGE-UHFFFAOYSA-N |
| Molekylær formel | C10H10O5 |
3-(2-Bromacetyl)benzonitril, 95 %, Thermo Scientific™
CAS: 50916-55-7 Molekylær formel: C9H6BrNO Molekylvægt (g/mol): 224.06 MDL nummer: MFCD00833267 InChI nøgle: XWCGNFLHRINYCE-UHFFFAOYSA-N Synonym: 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 navn: 3-(2-bromacetyl)benzonitril SMIL: BrCC(=O)C1=CC=CC(=C1)C#N
| MDL nummer | MFCD00833267 |
|---|---|
| PubChem CID | 2735867 |
| Molekylvægt (g/mol) | 224.06 |
| CAS | 50916-55-7 |
| Synonym | 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 |
| SMIL | BrCC(=O)C1=CC=CC(=C1)C#N |
| IUPAC navn | 3-(2-bromacetyl)benzonitril |
| InChI nøgle | XWCGNFLHRINYCE-UHFFFAOYSA-N |
| Molekylær formel | C9H6BrNO |
N1-(4-acetyl-3-hydroxyphenyl)acetamid, Thermo Scientific™
CAS: 40547-58-8 Molekylær formel: C10H11NO3 Molekylvægt (g/mol): 193.202 InChI nøgle: ZSSHNMZQDWSUJJ-UHFFFAOYSA-N Synonym: n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide PubChem CID: 2775185 IUPAC navn: N-(4-acetyl-3-hydroxyphenyl)acetamid SMIL: CC(=O)C1=C(C=C(C=C1)NC(=O)C)O
| PubChem CID | 2775185 |
|---|---|
| Molekylvægt (g/mol) | 193.202 |
| CAS | 40547-58-8 |
| Synonym | n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide |
| SMIL | CC(=O)C1=C(C=C(C=C1)NC(=O)C)O |
| IUPAC navn | N-(4-acetyl-3-hydroxyphenyl)acetamid |
| InChI nøgle | ZSSHNMZQDWSUJJ-UHFFFAOYSA-N |
| Molekylær formel | C10H11NO3 |
5-acetylthiophen-2-carbonitril, 97 %, Thermo Scientific™
CAS: 88653-55-8 Molekylær formel: C7H5NOS Molekylvægt (g/mol): 151.183 InChI nøgle: VSHPLUBHIUFLES-UHFFFAOYSA-N Synonym: 2-acetyl-5-cyanothiophene,2-acetyl-5-cyanotiophene,5-cyano-2-acetylthiophene,5-acetyl-2-thiophenecarbonitrile,maybridge1_000101,acmc-20ao65,2-cyano-5-acetyl-thiophene,5-acetyl-thiophene-2-carbonitrile,5-ethanoylthiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-acetyl-7ci,9ci PubChem CID: 2747565 IUPAC navn: 5-acetylthiophen-2-carbonitril SMIL: CC(=O)C1=CC=C(S1)C#N
| PubChem CID | 2747565 |
|---|---|
| Molekylvægt (g/mol) | 151.183 |
| CAS | 88653-55-8 |
| Synonym | 2-acetyl-5-cyanothiophene,2-acetyl-5-cyanotiophene,5-cyano-2-acetylthiophene,5-acetyl-2-thiophenecarbonitrile,maybridge1_000101,acmc-20ao65,2-cyano-5-acetyl-thiophene,5-acetyl-thiophene-2-carbonitrile,5-ethanoylthiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-acetyl-7ci,9ci |
| SMIL | CC(=O)C1=CC=C(S1)C#N |
| IUPAC navn | 5-acetylthiophen-2-carbonitril |
| InChI nøgle | VSHPLUBHIUFLES-UHFFFAOYSA-N |
| Molekylær formel | C7H5NOS |
Phenyl(4-piperidyl)methanonhydrochlorid, 97 %, Thermo Scientific™
CAS: 25519-80-6 Molekylær formel: C12H16ClNO Molekylvægt (g/mol): 225.716 InChI nøgle: NXYKIFZJQXOUJS-UHFFFAOYSA-N Synonym: 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881 PubChem CID: 2724437 IUPAC navn: phenyl(piperidin-4-yl)methanon;hydrochlorid SMIL: C1CNCCC1C(=O)C2=CC=CC=C2.Cl
| PubChem CID | 2724437 |
|---|---|
| Molekylvægt (g/mol) | 225.716 |
| CAS | 25519-80-6 |
| Synonym | 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881 |
| SMIL | C1CNCCC1C(=O)C2=CC=CC=C2.Cl |
| IUPAC navn | phenyl(piperidin-4-yl)methanon;hydrochlorid |
| InChI nøgle | NXYKIFZJQXOUJS-UHFFFAOYSA-N |
| Molekylær formel | C12H16ClNO |
Thermo Scientific Chemicals D(-)-tagatose, 99+ %
CAS: 87-81-0 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00134449 InChI nøgle: BJHIKXHVCXFQLS-PQLUHFTBSA-N Synonym: 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose PubChem CID: 92092 ChEBI: CHEBI:47693 IUPAC navn: (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O
| MDL nummer | MFCD00134449 |
|---|---|
| PubChem CID | 92092 |
| Molekylvægt (g/mol) | 180.156 |
| CAS | 87-81-0 |
| ChEBI | CHEBI:47693 |
| Synonym | 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose |
| SMIL | C(C(C(C(C(=O)CO)O)O)O)O |
| IUPAC navn | (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-on |
| InChI nøgle | BJHIKXHVCXFQLS-PQLUHFTBSA-N |
| Molekylær formel | C6H12O6 |
Octanophenon, 99+%, Thermo Scientific Chemicals
CAS: 1674-37-9 Molekylær formel: C14H20O Molekylvægt (g/mol): 204.31 MDL nummer: MFCD00003554 InChI nøgle: UDEVCZRUNOLVLU-UHFFFAOYSA-N Synonym: octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq PubChem CID: 74291 IUPAC navn: 1-phenyloctan-1-on SMIL: CCCCCCCC(=O)C1=CC=CC=C1
| MDL nummer | MFCD00003554 |
|---|---|
| PubChem CID | 74291 |
| Molekylvægt (g/mol) | 204.31 |
| CAS | 1674-37-9 |
| Synonym | octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq |
| SMIL | CCCCCCCC(=O)C1=CC=CC=C1 |
| IUPAC navn | 1-phenyloctan-1-on |
| InChI nøgle | UDEVCZRUNOLVLU-UHFFFAOYSA-N |
| Molekylær formel | C14H20O |
N1-(3-acetyl-4-hydroxyphenyl)acetamid, Thermo Scientific™
CAS: 7298-67-1 Molekylær formel: C10H11NO3 Molekylvægt (g/mol): 193.202 InChI nøgle: DIQSYMRVTOVKQT-UHFFFAOYSA-N Synonym: n-3-acetyl-4-hydroxyphenyl acetamide,n1-3-acetyl-4-hydroxyphenyl acetamide,n-3-acetyl-4-hydroxy-phenyl acetamide,5'-acetamido-2'-hydroxyacetophenone,acetamide, n-3-acetyl-4-hydroxyphenyl,ksc380g7h,3'-acetyl-4'-hydroxyacetanilide,5-acetamido-2-hydroxyacetophenone,5-acetamido-2-hydroxy-acetophenone,n-3-acetyl-4-hydroxyphenyl-acetamide PubChem CID: 81720 IUPAC navn: N-(3-acetyl-4-hydroxyphenyl)acetamid SMIL: CC(=O)C1=C(C=CC(=C1)NC(=O)C)O
| PubChem CID | 81720 |
|---|---|
| Molekylvægt (g/mol) | 193.202 |
| CAS | 7298-67-1 |
| Synonym | n-3-acetyl-4-hydroxyphenyl acetamide,n1-3-acetyl-4-hydroxyphenyl acetamide,n-3-acetyl-4-hydroxy-phenyl acetamide,5'-acetamido-2'-hydroxyacetophenone,acetamide, n-3-acetyl-4-hydroxyphenyl,ksc380g7h,3'-acetyl-4'-hydroxyacetanilide,5-acetamido-2-hydroxyacetophenone,5-acetamido-2-hydroxy-acetophenone,n-3-acetyl-4-hydroxyphenyl-acetamide |
| SMIL | CC(=O)C1=C(C=CC(=C1)NC(=O)C)O |
| IUPAC navn | N-(3-acetyl-4-hydroxyphenyl)acetamid |
| InChI nøgle | DIQSYMRVTOVKQT-UHFFFAOYSA-N |
| Molekylær formel | C10H11NO3 |