Komplekse ketoner

Organiske forbindelser, der indeholder en eller flere funktionelle ketongrupper; en funktionel ketongruppe består af en carbonylgruppe med et carbonatom eller en anden funktionel gruppe, der støder op til hver side.

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1 – 15 af 1,143 Resultater

Benzyl 4-chlorophenylketon, 98%

CAS: 1889-71-0 Molekylær formel: C14H11ClO Molekylvægt (g/mol): 230.69 MDL nummer: MFCD00016342 InChI nøgle: 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 navn: 1-(4-chlorphenyl)-2-phenylethanon SMIL: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016342
PubChem CID	233840
Molekylvægt (g/mol)	230.69
CAS	1889-71-0
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
SMIL	ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
IUPAC navn	1-(4-chlorphenyl)-2-phenylethanon
InChI nøgle	DXVALSKCLLBZEB-UHFFFAOYSA-N
Molekylær formel	C14H11ClO

Benzyl 4-bromophenylketon, 98%

CAS: 2001-29-8 Molekylær formel: C14H11BrO Molekylvægt (g/mol): 275.145 MDL nummer: MFCD00016331 InChI nøgle: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC navn: 1-(4-bromphenyl)-2-phenylethanon SMIL: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016331
PubChem CID	519738
Molekylvægt (g/mol)	275.145
CAS	2001-29-8
Synonym	benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj
SMIL	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
IUPAC navn	1-(4-bromphenyl)-2-phenylethanon
InChI nøgle	MOSIKPSTRPODHQ-UHFFFAOYSA-N
Molekylær formel	C14H11BrO

Benzyl 4-hydroxyphenyl keton, 97%

CAS: 2491-32-9 Molekylær formel: C₁₄H₁₂O₂ Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00002360 InChI nøgle: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonym: benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 PubChem CID: 75607 IUPAC navn: 1-(4-hydroxyphenyl)-2-phenylethanon SMIL: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002360
PubChem CID	75607
Molekylvægt (g/mol)	212.25
CAS	2491-32-9
Synonym	benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426
SMIL	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
IUPAC navn	1-(4-hydroxyphenyl)-2-phenylethanon
InChI nøgle	JBQTZLNCDIFCCO-UHFFFAOYSA-N
Molekylær formel	C₁₄H₁₂O₂

Benzyl 4-bromophenyl ketone, Thermo Scientific Chemicals

CAS: 2001-29-8 Molekylær formel: C₁₄H₁₁BrO Molekylvægt (g/mol): 275.14 MDL nummer: MFCD00016331 InChI nøgle: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC navn: 1-(4-bromphenyl)-2-phenylethanon SMIL: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016331
PubChem CID	519738
Molekylvægt (g/mol)	275.14
CAS	2001-29-8
Synonym	benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj
SMIL	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
IUPAC navn	1-(4-bromphenyl)-2-phenylethanon
InChI nøgle	MOSIKPSTRPODHQ-UHFFFAOYSA-N
Molekylær formel	C₁₄H₁₁BrO

n-Butyrophenon, 99%

CAS: 495-40-9 Molekylær formel: C₁₀H₁₂O Molekylvægt (g/mol): 148.2 InChI nøgle: FFSAXUULYPJSKH-UHFFFAOYSA-N Synonym: butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone PubChem CID: 10315 IUPAC navn: 1-phenylbutan-1-on SMIL: CCCC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

PubChem CID	10315
Molekylvægt (g/mol)	148.2
CAS	495-40-9
Synonym	butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone
SMIL	CCCC(=O)C1=CC=CC=C1
IUPAC navn	1-phenylbutan-1-on
InChI nøgle	FFSAXUULYPJSKH-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₂O

4'-n-butylacetophenon, 97%

CAS: 37920-25-5 Molekylær formel: C12H16O Molekylvægt (g/mol): 176.26 MDL nummer: MFCD00017500 InChI nøgle: MQESVSITPLILCO-UHFFFAOYSA-N Synonym: 4'-butylacetophenone,1-4-butylphenyl ethanone,ethanone, 1-4-butylphenyl,p-butylacetophenone,1-4-butylphenyl ethan-1-one,p-n-butylacetophenone,4'-n-butylacetophenone,unii-6738cf9z8v,1-acetyl-4-butylbenzene,1-4-butyl-phenyl ethanone PubChem CID: 123470 IUPAC navn: 1-(4-butylphenyl)ethanon SMIL: CCCCC1=CC=C(C=C1)C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017500
PubChem CID	123470
Molekylvægt (g/mol)	176.26
CAS	37920-25-5
Synonym	4'-butylacetophenone,1-4-butylphenyl ethanone,ethanone, 1-4-butylphenyl,p-butylacetophenone,1-4-butylphenyl ethan-1-one,p-n-butylacetophenone,4'-n-butylacetophenone,unii-6738cf9z8v,1-acetyl-4-butylbenzene,1-4-butyl-phenyl ethanone
SMIL	CCCCC1=CC=C(C=C1)C(C)=O
IUPAC navn	1-(4-butylphenyl)ethanon
InChI nøgle	MQESVSITPLILCO-UHFFFAOYSA-N
Molekylær formel	C12H16O

4-Acetyl-N-methylanilin, 97%

CAS: 17687-47-7 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD09261160 InChI nøgle: GDBAYICEBDZUNM-UHFFFAOYSA-N Synonym: 4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone PubChem CID: 11607936 IUPAC navn: 1-[4-(methylamino)phenyl]ethanon SMIL: CNC1=CC=C(C=C1)C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09261160
PubChem CID	11607936
Molekylvægt (g/mol)	149.19
CAS	17687-47-7
Synonym	4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone
SMIL	CNC1=CC=C(C=C1)C(C)=O
IUPAC navn	1-[4-(methylamino)phenyl]ethanon
InChI nøgle	GDBAYICEBDZUNM-UHFFFAOYSA-N
Molekylær formel	C9H11NO

N-Phenacylpyridiniumbromid, 97 %, Thermo Scientific™

CAS: 16883-69-5 Molekylær formel: C₁₃H₁₂BrNO Molekylvægt (g/mol): 278.15 InChI nøgle: 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 navn: 1-phenyl-2-pyridin-1-ium-1-ylethanon;bromid SMIL: C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]

Pris og tilgængelighed
Tekniske data

PubChem CID	2798954
Molekylvægt (g/mol)	278.15
CAS	16883-69-5
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
SMIL	C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
IUPAC navn	1-phenyl-2-pyridin-1-ium-1-ylethanon;bromid
InChI nøgle	PXSUMUYPXZEXDT-UHFFFAOYSA-M
Molekylær formel	C₁₃H₁₂BrNO

N-(3-Acetyl-4-hydroxyphenyl)butyramid, 97%

CAS: 40188-45-2 Molekylær formel: C12H15NO3 Molekylvægt (g/mol): 221.26 MDL nummer: MFCD00798556 InChI nøgle: FGWZEOPEZISTTR-UHFFFAOYSA-N Synonym: 2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid PubChem CID: 736331 IUPAC navn: N-(3-acetyl-4-hydroxyphenyl)butanamid SMIL: CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00798556
PubChem CID	736331
Molekylvægt (g/mol)	221.26
CAS	40188-45-2
Synonym	2-acetyl-4-butyramidophenol,n-3-acetyl-4-hydroxyphenyl butanamide,n-3-acetyl-4-hydroxyphenyl butyramide,ac-hophe-oh,unii-14qjb65r4v,3'-acetyl-4'-hydroxybutyranilide,butanamide, n-3-acetyl-4-hydroxyphenyl,5'-butyramido-2'-hydroxyacetophenone,acebutolol impurity c,n-3-acetyl-4-hydroxyphenyl butanamid
SMIL	CCCC(=O)NC1=CC=C(O)C(=C1)C(C)=O
IUPAC navn	N-(3-acetyl-4-hydroxyphenyl)butanamid
InChI nøgle	FGWZEOPEZISTTR-UHFFFAOYSA-N
Molekylær formel	C12H15NO3

Benzylfenylfenyl Hydrochlorid, TRC

CAS: 71786-67-9 Molekylær formel: C16 H17 N O2 . Cl H Molekylvægt (g/mol): 291.77 Synonym: 2-(Benzyl-methylamino)-1-(3-hydroxyphenyl)ethanone Hydrochloride,Phenylephrine Hydrochloride Imp. E (EP) as Hydrochloride,Benzylphenylephrone Hydrochloride, 2-(N-Benzyl-N-methylamino)-1-(3-hydroxyphenyl)ethanone hydrochloride IUPAC navn: 2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanon; hydrochlorid SMIL: Cl.CN(CC(=O)c1cccc(O)c1)Cc2ccccc2

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	291.77
CAS	71786-67-9
Synonym	2-(Benzyl-methylamino)-1-(3-hydroxyphenyl)ethanone Hydrochloride,Phenylephrine Hydrochloride Imp. E (EP) as Hydrochloride,Benzylphenylephrone Hydrochloride, 2-(N-Benzyl-N-methylamino)-1-(3-hydroxyphenyl)ethanone hydrochloride
SMIL	Cl.CN(CC(=O)c1cccc(O)c1)Cc2ccccc2
IUPAC navn	2-[benzyl(methyl)amino]-1-(3-hydroxyphenyl)ethanon; hydrochlorid
Molekylær formel	C16 H17 N O2 . Cl H

N-[4-(Piperidin-4-carbonyl)phenyl]acetamid, 97 %, Thermo Scientific™

CAS: 124035-23-0 Molekylær formel: C14H18N2O2 Molekylvægt (g/mol): 246.31 MDL nummer: MFCD08690322 InChI nøgle: LLEYCMVEUNZRIO-UHFFFAOYSA-N Synonym: n-4-piperidine-4-carbonyl phenyl acetamide,n-4-piperidin-4-ylcarbonyl phenyl acetamide,acetamide,n-4-4-piperidinylcarbonyl phenyl,acmc-20acnz,n-4-4-piperidylcarbonyl phenyl acetamide,n-4-4-piperidinyl-carbonyl phenyl-acetamide PubChem CID: 15680074 IUPAC navn: N-[4-(piperidin-4-carbonyl)phenyl]acetamid SMIL: CC(=O)NC1=CC=C(C=C1)C(=O)C2CCNCC2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08690322
PubChem CID	15680074
Molekylvægt (g/mol)	246.31
CAS	124035-23-0
Synonym	n-4-piperidine-4-carbonyl phenyl acetamide,n-4-piperidin-4-ylcarbonyl phenyl acetamide,acetamide,n-4-4-piperidinylcarbonyl phenyl,acmc-20acnz,n-4-4-piperidylcarbonyl phenyl acetamide,n-4-4-piperidinyl-carbonyl phenyl-acetamide
SMIL	CC(=O)NC1=CC=C(C=C1)C(=O)C2CCNCC2
IUPAC navn	N-[4-(piperidin-4-carbonyl)phenyl]acetamid
InChI nøgle	LLEYCMVEUNZRIO-UHFFFAOYSA-N
Molekylær formel	C14H18N2O2

N'-Formylkynurenin, TRC

CAS: 1022-31-7 Molekylær formel: C11 H12 N2 O4 Molekylvægt (g/mol): 236.22 Synonym: α-Amino-2-(formylamino)-γ-oxo-Benzenebutanoic Acid; IUPAC navn: 2-amino-4-(2-formamidophenyl)-4-oxobutansyre SMIL: NC(CC(=O)c1ccccc1NC=O)C(=O)O

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	236.22
CAS	1022-31-7
Synonym	α-Amino-2-(formylamino)-γ-oxo-Benzenebutanoic Acid;
SMIL	NC(CC(=O)c1ccccc1NC=O)C(=O)O
IUPAC navn	2-amino-4-(2-formamidophenyl)-4-oxobutansyre
Molekylær formel	C11 H12 N2 O4

N-Gamma-Acetyl-N-2-formyl-5-methoxykynenamin, TRC

CAS: 52450-38-1 Molekylær formel: C13 H16 N2 O4 Molekylvægt (g/mol): 264.28 Synonym: N-[3-[2-(Formylamino)-5-methoxyphenyl]-3-oxopropyl]acetamide,N1-Acetyl-N2-formyl-5-methoxykynuramine,NSC 688263 IUPAC navn: N-[3-(2-formamido-5-methoxyphenyl)-3-oxopropyl]acetamid SMIL: COc1ccc(NC=O)c(c1)C(=O)CCNC(=O)C

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	264.28
CAS	52450-38-1
Synonym	N-[3-[2-(Formylamino)-5-methoxyphenyl]-3-oxopropyl]acetamide,N1-Acetyl-N2-formyl-5-methoxykynuramine,NSC 688263
SMIL	COc1ccc(NC=O)c(c1)C(=O)CCNC(=O)C
IUPAC navn	N-[3-(2-formamido-5-methoxyphenyl)-3-oxopropyl]acetamid
Molekylær formel	C13 H16 N2 O4

N-Desethyl Acetildenafil, TRC

CAS: 147676-55-9 Molekylær formel: C23 H30 N6 O3 Molekylvægt (g/mol): 438.52 Synonym: Acetildenafil-N-desethyl,7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-(1-piperazinylacetyl)phenyl]-1,4-dihydro-1-methyl-3-propyl- (9CI),5-[2-Ethoxy-5-[2-(1-piperazinyl)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one,5-[2-Ethoxy-5-(1-piperazinylacetyl)phenyl]-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC navn: 5-[2-ethoxy-5-(2-piperazin-1-ylacetyl)phenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one SMIL: CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)C(=O)CN4CCNCC4

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	438.52
CAS	147676-55-9
Synonym	Acetildenafil-N-desethyl,7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-(1-piperazinylacetyl)phenyl]-1,4-dihydro-1-methyl-3-propyl- (9CI),5-[2-Ethoxy-5-[2-(1-piperazinyl)acetyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one,5-[2-Ethoxy-5-(1-piperazinylacetyl)phenyl]-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
SMIL	CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)C(=O)CN4CCNCC4
IUPAC navn	5-[2-ethoxy-5-(2-piperazin-1-ylacetyl)phenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
Molekylær formel	C23 H30 N6 O3

trans-Haloperidol N-oxid, TRC

CAS: 150214-93-0 Molekylær formel: C21H23ClFNO3 Molekylvægt (g/mol): 391.86 Synonym: 4-[trans-4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone,trans-4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone N-Oxide IUPAC navn: (1r,4s)-4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-hydroxypiperidin 1-oxid SMIL: O=C(CCC[N@+]1([O-])CC[C@](C2=CC=C(Cl)C=C2)(O)CC1)C3=CC=C(F)C=C3

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	391.86
CAS	150214-93-0
Synonym	4-[trans-4-(4-Chlorophenyl)-4-hydroxy-1-oxido-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone,trans-4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone N-Oxide
SMIL	O=C(CCC[N@+]1([O-])CC[C@](C2=CC=C(Cl)C=C2)(O)CC1)C3=CC=C(F)C=C3
IUPAC navn	(1r,4s)-4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-hydroxypiperidin 1-oxid
Molekylær formel	C21H23ClFNO3

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