Piperidine

Organische heterozyklische Verbindungen, die aus einem sechsgliedrigen Ring bestehen, der fünf Kohlenstoffatome und ein Stickstoffatom enthält, das eine funktionelle Amingruppe bildet.

1 – 15 von 588 Ergebnisse

1-Methyl-4-piperidon 98 %, Thermo Scientific Chemicals

CAS: 1445-73-4 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00006191 InChI-Schlüssel: HUUPVABNAQUEJW-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one PubChem CID: 74049 IUPAC-Name: 1-Methylpiperidin-4-on SMILES: CN1CCC(=O)CC1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	HUUPVABNAQUEJW-UHFFFAOYSA-N
IUPAC-Name	1-Methylpiperidin-4-on
PubChem CID	74049
CAS	1445-73-4
MDL-Nummer	MFCD00006191
Molekulargewicht (g/mol)	113.16
SMILES	CN1CCC(=O)CC1
Synonym	1-methyl-4-piperidone,n-methyl-4-piperidone,1-methyl-4-piperidinone,4-piperidinone, 1-methyl,4-piperidone, 1-methyl,n-methyl-4-piperidinone,1-methyl-4-piperidione,n-methylpiperidine-4-one,1-methyl-4-oxopiperidine,1-methylpiperidine-4-one
Summenformel	C6H11NO

4-Amino-1-Boc-piperidin, 97 %, Thermo Scientific Chemicals

CAS: 87120-72-7 Summenformel: C10H21N2O2 Molekulargewicht (g/mol): 201.29 MDL-Nummer: MFCD01076201 InChI-Schlüssel: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonym: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine PubChem CID: 1268291 IUPAC-Name: 1-[(tert-butoxy)carbonyl]piperidin-4-aminium SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	LZRDHSFPLUWYAX-UHFFFAOYSA-O
IUPAC-Name	1-[(tert-butoxy)carbonyl]piperidin-4-aminium
PubChem CID	1268291
CAS	87120-72-7
MDL-Nummer	MFCD01076201
Molekulargewicht (g/mol)	201.29
SMILES	CC(C)(C)OC(=O)N1CCC([NH3+])CC1
Synonym	4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine
Summenformel	C10H21N2O2

Sonderaktionen verfügbar

Donepezil Hydrochlorid, Thermo Scientific Chemicals

CAS: 120011-70-3 Summenformel: C24H30ClNO3 Molekulargewicht (g/mol): 415.96 MDL-Nummer: MFCD00881312 InChI-Schlüssel: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Synonym: donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz PubChem CID: 5741 ChEBI: CHEBI:4696 IUPAC-Name: 2-[(1-Benzylpiperidin-4-yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-on;Hydrochlorid SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XWAIAVWHZJNZQQ-UHFFFAOYNA-N
IUPAC-Name	2-[(1-Benzylpiperidin-4-yl)Methyl]-5,6-Dimethoxy-2,3-Dihydroinden-1-on;Hydrochlorid
PubChem CID	5741
CAS	120011-70-3
ChEBI	CHEBI:4696
MDL-Nummer	MFCD00881312
Molekulargewicht (g/mol)	415.96
SMILES	[H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
Synonym	donepezil hydrochloride,donepezil hcl,aricept,bnag,donepezilhcl,aricept odt,2-1-benzylpiperidin-4-yl methyl-5,6-dimethoxy-2,3-dihydro-1h-inden-1-one hydrochloride,e 2020 pharmaceutical,eranz
Summenformel	C24H30ClNO3

4-(1-Pyrrolidinyl)piperidin, 99 %, Thermo Scientific Chemicals

CAS: 5004-07-9 Summenformel: C₉H₁₈N₂ Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00038011 InChI-Schlüssel: STWODXDTKGTVCJ-UHFFFAOYSA-N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	STWODXDTKGTVCJ-UHFFFAOYSA-N
CAS	5004-07-9
MDL-Nummer	MFCD00038011
Molekulargewicht (g/mol)	154.25
Summenformel	C₉H₁₈N₂

Piperidin-4-carbonsäureethylester ≥ 98 %, Thermo Scientific Chemicals

CAS: 1126-09-6 Summenformel: C8H15NO2 Molekulargewicht (g/mol): 157.21 MDL-Nummer: MFCD00006003 InChI-Schlüssel: RUJPPJYDHHAEEK-UHFFFAOYSA-N Synonym: ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine PubChem CID: 70770 IUPAC-Name: Ethylpiperidin-4-Carboxylat SMILES: CCOC(=O)C1CCNCC1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RUJPPJYDHHAEEK-UHFFFAOYSA-N
IUPAC-Name	Ethylpiperidin-4-Carboxylat
PubChem CID	70770
CAS	1126-09-6
MDL-Nummer	MFCD00006003
Molekulargewicht (g/mol)	157.21
SMILES	CCOC(=O)C1CCNCC1
Synonym	ethyl 4-piperidinecarboxylate,ethyl isonipecotate,piperidine-4-carboxylic acid ethyl ester,ethylpiperidine-4-carboxylate,4-piperidinecarboxylic acid, ethyl ester,isonipecotic acid ethyl ester,4-piperidinecarboxylic acid ethyl ester,4-carbethoxypiperidine,4-carboethoxypiperidine,4-ethoxycarbonyl piperidine
Summenformel	C8H15NO2

Sonderaktionen verfügbar

4-Benzylpiperidin 98 %, Thermo Scientific Chemicals

CAS: 31252-42-3 Summenformel: C12H17N Molekulargewicht (g/mol): 175.28 MDL-Nummer: MFCD00006006 InChI-Schlüssel: ABGXADJDTPFFSZ-UHFFFAOYSA-N Synonym: piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin PubChem CID: 31738 IUPAC-Name: 4-Benzylpiperidin SMILES: C(C1CCNCC1)C1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ABGXADJDTPFFSZ-UHFFFAOYSA-N
IUPAC-Name	4-Benzylpiperidin
PubChem CID	31738
CAS	31252-42-3
MDL-Nummer	MFCD00006006
Molekulargewicht (g/mol)	175.28
SMILES	C(C1CCNCC1)C1=CC=CC=C1
Synonym	piperidine, 4-phenylmethyl,4-phenylmethyl piperidine,4-benzyl-piperidine,piperidine, 4-benzyl,phenyl 4-piperidyl methane,alpha-4-piperidyl toluene,unii-jdf1t4667s,4-benzyl piperidine,4-benzylpiperdine,4-benzylpiperidin
Summenformel	C12H17N

Sonderaktionen verfügbar

N-Acetyl-4-piperidon, 97 %, Thermo Scientific Chemicals

CAS: 32161-06-1 Summenformel: C₇H₁₁NO₂ Molekulargewicht (g/mol): 141.17 MDL-Nummer: MFCD00006190 InChI-Schlüssel: NNFOVLFUGLWWCL-UHFFFAOYSA-N Synonym: 1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one PubChem CID: 122563 IUPAC-Name: 1-Acetylpiperidin-4-on SMILES: CC(=O)N1CCC(=O)CC1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	NNFOVLFUGLWWCL-UHFFFAOYSA-N
IUPAC-Name	1-Acetylpiperidin-4-on
PubChem CID	122563
CAS	32161-06-1
MDL-Nummer	MFCD00006190
Molekulargewicht (g/mol)	141.17
SMILES	CC(=O)N1CCC(=O)CC1
Synonym	1-acetyl-4-piperidone,n-acetyl-4-piperidone,4-piperidinone, 1-acetyl,1-acetyl-4-piperidinone,1-acetyl-piperidin-4-one,1-acetyl-4-oxopiperidine,n-acetyl-4-piperidinone,n-acetyl4-piperidone,pubchem19615,1-acetylpiperid-4-one
Summenformel	C₇H₁₁NO₂

(S)-(+)-3-Amino-1-BOC-piperidin, 95 %, Thermo Scientific Chemicals

CAS: 625471-18-3 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.28 MDL-Nummer: MFCD03094718 InChI-Schlüssel: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 IUPAC-Name: Tert-Butyl (3S)-3-Aminopiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	AKQXKEBCONUWCL-UHFFFAOYNA-N
IUPAC-Name	Tert-Butyl (3S)-3-Aminopiperidin-1-Carboxylat
PubChem CID	1501975
CAS	625471-18-3
MDL-Nummer	MFCD03094718
Molekulargewicht (g/mol)	200.28
SMILES	CC(C)(C)OC(=O)N1CCCC(N)C1
Synonym	s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine
Summenformel	C10H20N2O2

1-BOC-4-(Aminomethyl)piperidin, 97 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit

4-{[1-(tert-Butoxycarbonyl)piperid-4-yloxy]methyl}benzoesäure, 97 %, Thermo Scientific™

CAS: 934570-52-2 Summenformel: C18H25NO5 Molekulargewicht (g/mol): 335.4 MDL-Nummer: MFCD11841069 InChI-Schlüssel: CGLNCSVUPUKDKT-UHFFFAOYSA-N Synonym: 4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzoic acid,4-1-tert-butoxycarbonyl piperid-4-yloxy methyl benzoic acid,4-4-carboxybenzyl oxy piperidine, n-boc protected PubChem CID: 43811046 IUPAC-Name: 4-[1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-yl]Oxymethyl]Benzoesäure SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C(=O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	CGLNCSVUPUKDKT-UHFFFAOYSA-N
IUPAC-Name	4-[1-[(2-Methylpropan-2-yl)Oxycarbonyl]Piperidin-4-yl]Oxymethyl]Benzoesäure
PubChem CID	43811046
CAS	934570-52-2
MDL-Nummer	MFCD11841069
Molekulargewicht (g/mol)	335.4
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)OCC2=CC=C(C=C2)C(=O)O
Synonym	4-1-tert-butoxycarbonyl piperidin-4-yl oxy methyl benzoic acid,4-1-tert-butoxycarbonyl piperid-4-yloxy methyl benzoic acid,4-4-carboxybenzyl oxy piperidine, n-boc protected
Summenformel	C18H25NO5

4-(Dimethylamino)-piperidin, 97 %, Thermo Scientific Chemicals

CAS: 50533-97-6 Summenformel: C7H16N2 Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00023144 InChI-Schlüssel: YFJAIURZMRJPDB-UHFFFAOYSA-N Synonym: 4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine PubChem CID: 417391 IUPAC-Name: N,N-Dimethylpiperidin-4-Amin SMILES: CN(C)C1CCNCC1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	YFJAIURZMRJPDB-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethylpiperidin-4-Amin
PubChem CID	417391
CAS	50533-97-6
MDL-Nummer	MFCD00023144
Molekulargewicht (g/mol)	128.22
SMILES	CN(C)C1CCNCC1
Synonym	4-dimethylamino piperidine,4-dimethylaminopiperidine,4-n,n-dimethylamino piperidine,4-piperidinamine, n,n-dimethyl,4-dimethylamino-piperidine,dimethyl-piperidin-4-yl-amine,pubchem6749,acmc-1akc4,dimethylpiperidin-4-ylamine
Summenformel	C7H16N2

1-Acetylpiperidin-4-carbonylchlorid, 97 %, kann bis zu ca. 1 M freies HCl enthalten, Thermo Scientific Chemicals

CAS: 59084-16-1 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.639 MDL-Nummer: MFCD02094017 InChI-Schlüssel: OHCPVLJEAHBMEG-UHFFFAOYSA-N Synonym: 1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride PubChem CID: 100950 IUPAC-Name: 1-Ccetylpiperidin-4-Carbonylchlorid SMILES: CC(=O)N1CCC(CC1)C(=O)Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	OHCPVLJEAHBMEG-UHFFFAOYSA-N
IUPAC-Name	1-Ccetylpiperidin-4-Carbonylchlorid
PubChem CID	100950
CAS	59084-16-1
MDL-Nummer	MFCD02094017
Molekulargewicht (g/mol)	189.639
SMILES	CC(=O)N1CCC(CC1)C(=O)Cl
Synonym	1-acetylisonipecotoyl chloride,n-acetylisonipecotoyl chloride,1-acetyl-4-piperidinecarbonyl chloride,1-acetyl isonipecotoyl chloride,acmc-20aoys,acetylisonipecotoyl chloride,1acetylisonipecotoyl chloride,n-acetylisonipecotyl chloride,ksc274a6b,n-acetyl isonipecotoyl chloride
Summenformel	C8H12ClNO2

Nortropinon Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 25602-68-0 Summenformel: C₇H₁₁NO·ClH Molekulargewicht (g/mol): 161.63 InChI-Schlüssel: MZQWQFWRSDNBPV-UHFFFAOYSA-N Synonym: nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride PubChem CID: 13091218 IUPAC-Name: 8-Azabicyclo[3.2.1]Octan-3-on;Hydrochlorid SMILES: C1CC2CC(=O)CC1N2.Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MZQWQFWRSDNBPV-UHFFFAOYSA-N
IUPAC-Name	8-Azabicyclo[3.2.1]Octan-3-on;Hydrochlorid
PubChem CID	13091218
CAS	25602-68-0
Molekulargewicht (g/mol)	161.63
SMILES	C1CC2CC(=O)CC1N2.Cl
Synonym	nortropinone hydrochloride,8-azabicyclo 3.2.1 octan-3-one hydrochloride,nortropinone hcl,8-azabicyclo 3.2.1 octan-3-one hcl,8-azabicyclo 3.2.1 octan-3-one, hydrochloride,3-nortropanone hydrochloride,8-aza-3-oxobicyclo 3.2.1 octane hydrochloride,nortropinonehydrochloride,c7h11no.clh,8-azabicyclo 3,2,1 octan-3-one hydrochloride
Summenformel	C₇H₁₁NO·ClH

Tert-Butyl3-(thiocarbamoyl)piperidin-1-carboxylat, 95 %, Thermo Scientific™

CAS: 274682-80-3 Summenformel: C11H20N2O2S Molekulargewicht (g/mol): 244.353 MDL-Nummer: MFCD10700060 InChI-Schlüssel: ZCELPXRDWJCIJE-UHFFFAOYSA-N Synonym: tert-butyl 3-thiocarbamoyl piperidine-1-carboxylate,1-tert-butoxycarbonyl piperidine-3-thiocarboxamide,3-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl-3-carbamothioylpiperidine,3-carbamothioylpiperidine, n1-boc protected,3-carbamothioylpiperidine,n1-boc protected,tert-butyl3-carbamothioylpiperidine-1-carboxylate,tert-butyl 3-aminothioxomethyl piperidinecarboxylate,tert-butyl 3-aminocarbonothioyl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 3-aminothioxomethyl-, 1,1-dimethylethyl ester PubChem CID: 23546083 IUPAC-Name: tert-Butyl-3-carbamothioylpiperidin-1-carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=S)N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZCELPXRDWJCIJE-UHFFFAOYSA-N
IUPAC-Name	tert-Butyl-3-carbamothioylpiperidin-1-carboxylat
PubChem CID	23546083
CAS	274682-80-3
MDL-Nummer	MFCD10700060
Molekulargewicht (g/mol)	244.353
SMILES	CC(C)(C)OC(=O)N1CCCC(C1)C(=S)N
Synonym	tert-butyl 3-thiocarbamoyl piperidine-1-carboxylate,1-tert-butoxycarbonyl piperidine-3-thiocarboxamide,3-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl-3-carbamothioylpiperidine,3-carbamothioylpiperidine, n1-boc protected,3-carbamothioylpiperidine,n1-boc protected,tert-butyl3-carbamothioylpiperidine-1-carboxylate,tert-butyl 3-aminothioxomethyl piperidinecarboxylate,tert-butyl 3-aminocarbonothioyl piperidine-1-carboxylate,1-piperidinecarboxylicacid, 3-aminothioxomethyl-, 1,1-dimethylethyl ester
Summenformel	C11H20N2O2S

4-(Piperidin-1-ylmethyl)-benzonitril, ≥ 97 %, Thermo Scientific™

CAS: 727733-92-8 Summenformel: C13H16N2 Molekulargewicht (g/mol): 200.285 MDL-Nummer: MFCD06796182 InChI-Schlüssel: JOGVBKNLRQCYKS-UHFFFAOYSA-N Synonym: 4-piperidin-1-ylmethyl benzonitrile,1-4-cyanobenzyl piperidine,4-piperidinomethyl benzonitrile,4-piperidylmethyl benzenecarbonitrile,4-piperidin-1-ylmethyl-benzonitrile,benzonitrile,4-1-piperidinylmethyl PubChem CID: 7537603 IUPAC-Name: 4-(Piperidin-1-ylmethyl)Benzonitril SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C#N

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	JOGVBKNLRQCYKS-UHFFFAOYSA-N
IUPAC-Name	4-(Piperidin-1-ylmethyl)Benzonitril
PubChem CID	7537603
CAS	727733-92-8
MDL-Nummer	MFCD06796182
Molekulargewicht (g/mol)	200.285
SMILES	C1CCN(CC1)CC2=CC=C(C=C2)C#N
Synonym	4-piperidin-1-ylmethyl benzonitrile,1-4-cyanobenzyl piperidine,4-piperidinomethyl benzonitrile,4-piperidylmethyl benzenecarbonitrile,4-piperidin-1-ylmethyl-benzonitrile,benzonitrile,4-1-piperidinylmethyl
Summenformel	C13H16N2

Piperidine

Gefilterte Suchergebnisse

Ergebnisse verfeinern