Piperidines

Organic heterocyclic compounds that consist of a six-membered ring containing five carbon atoms and one nitrogen atom that forms an amine functional group.

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1 – 15 of 201 results

N-Boc-D-pipecolinic acid, 98%

CAS: 28697-17-8 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 MDL Number: MFCD00237380 InChI Key: JQAOHGMPAAWWQO-MRVPVSSYSA-N Synonym: r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid PubChem CID: 688618 IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)O

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Specifications

PubChem CID	688618
CAS	28697-17-8
Molecular Weight (g/mol)	229.276
MDL Number	MFCD00237380
SMILES	CC(C)(C)OC(=O)N1CCCCC1C(=O)O
Synonym	r-+-n-boc-2-piperidinecarboxylic acid,boc-d-hopro-oh,boc-d-pipecolic acid,r-1-tert-butoxycarbonyl piperidine-2-carboxylic acid,boc-d-pip-oh,d-n-boc-pipecolic acid,r-1-n-boc-pipecolinic acid,r-n-boc-piperidine-2-carboxylic acid,+-n-boc-r-pipecolinic acid,r-n-boc-2-piperidinecarboxylic acid
IUPAC Name	(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid
InChI Key	JQAOHGMPAAWWQO-MRVPVSSYSA-N
Molecular Formula	C11H19NO4

(S)-(-)-1-Boc-4-oxopiperidine-2-carboxylic acid, 95%, Thermo Scientific Chemicals

CAS: 198646-60-5 Molecular Formula: C11H17NO5 Molecular Weight (g/mol): 243.259 MDL Number: MFCD03094867 InChI Key: GPBCBXYUAJQMQM-QMMMGPOBSA-N Synonym: s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopipecolic acid,s---1-boc-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopiperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylicacid,2s-4-oxo-1,2-piperidinedicarboxylic acid 1-1,1-dimethylethyl ester,2s-n-boc-4-oxopipecolic acid,r-+-1-boc-4-oxopiperidine-2-carboxylic acid PubChem CID: 10857681 IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1C(=O)O

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Specifications

PubChem CID	10857681
CAS	198646-60-5
Molecular Weight (g/mol)	243.259
MDL Number	MFCD03094867
SMILES	CC(C)(C)OC(=O)N1CCC(=O)CC1C(=O)O
Synonym	s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopipecolic acid,s---1-boc-4-oxopiperidine-2-carboxylic acid,s-1-boc-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopiperidine-2-carboxylic acid,s-1-tert-butoxycarbonyl-4-oxopiperidine-2-carboxylicacid,2s-4-oxo-1,2-piperidinedicarboxylic acid 1-1,1-dimethylethyl ester,2s-n-boc-4-oxopipecolic acid,r-+-1-boc-4-oxopiperidine-2-carboxylic acid
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxopiperidine-2-carboxylic acid
InChI Key	GPBCBXYUAJQMQM-QMMMGPOBSA-N
Molecular Formula	C11H17NO5

Nortropinone hydrochloride, 97%

CAS: 25602-68-0 Molecular Formula: C7H12ClNO Molecular Weight (g/mol): 161.629 MDL Number: MFCD03613582 InChI Key: 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-one;hydrochloride SMILES: C1CC2CC(=O)CC1N2.Cl

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Specifications

PubChem CID	13091218
CAS	25602-68-0
Molecular Weight (g/mol)	161.629
MDL Number	MFCD03613582
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
IUPAC Name	8-azabicyclo[3.2.1]octan-3-one;hydrochloride
InChI Key	MZQWQFWRSDNBPV-UHFFFAOYSA-N
Molecular Formula	C7H12ClNO

2-(1-Piperidinyl)aniline, 98%

CAS: 39643-31-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00047467 InChI Key: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonym: 2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline PubChem CID: 458795 IUPAC Name: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1

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Specifications

PubChem CID	458795
CAS	39643-31-7
Molecular Weight (g/mol)	176.26
MDL Number	MFCD00047467
SMILES	NC1=CC=CC=C1N1CCCCC1
Synonym	2-piperidinoaniline,2-piperidin-1-yl aniline,2-piperidin-1-yl-phenylamine,benzenamine, 2-1-piperidinyl,n-2-aminophenyl piperidine,2-1-piperidinyl aniline,2-1-piperidino aniline,1-2-aminophenyl piperidine,2-piperidylphenylamine,2-piperdinoaniline
IUPAC Name	2-piperidin-1-ylaniline
InChI Key	OYECAJPUPWFCSL-UHFFFAOYSA-N
Molecular Formula	C11H16N2

Isonipecotamide, 98%

CAS: 39546-32-2 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00038012 InChI Key: DPBWFNDFMCCGGJ-UHFFFAOYSA-N Synonym: isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide PubChem CID: 3772 IUPAC Name: piperidine-4-carboxamide SMILES: NC(=O)C1CCNCC1

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Specifications

PubChem CID	3772
CAS	39546-32-2
Molecular Weight (g/mol)	128.18
MDL Number	MFCD00038012
SMILES	NC(=O)C1CCNCC1
Synonym	isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide
IUPAC Name	piperidine-4-carboxamide
InChI Key	DPBWFNDFMCCGGJ-UHFFFAOYSA-N
Molecular Formula	C6H12N2O

PubChem CID	3772
CAS	39546-32-2
Molecular Weight (g/mol)	128.18
MDL Number	MFCD00038012
SMILES	NC(=O)C1CCNCC1
Synonym	isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide
IUPAC Name	piperidine-4-carboxamide
InChI Key	DPBWFNDFMCCGGJ-UHFFFAOYSA-N
Molecular Formula	C6H12N2O

1-Boc-D-nipecotic acid, 97%

CAS: 163438-09-3 Molecular Formula: C11H18NO4 Molecular Weight (g/mol): 228.27 MDL Number: MFCD02179173 InChI Key: NXILIHONWRXHFA-MRVPVSSYSA-M Synonym: r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh PubChem CID: 643516 SMILES: CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O

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Specifications

PubChem CID	643516
CAS	163438-09-3
Molecular Weight (g/mol)	228.27
MDL Number	MFCD02179173
SMILES	CC(C)(C)OC(=O)N1CCC[C@H](C1)C([O-])=O
Synonym	r-boc-nipecotic acid,r-1-tert-butoxycarbonyl piperidine-3-carboxylic acid,r-n-boc-piperidine-3-carboxylic acid,boc-d-nip-oh,r-1-boc-piperidine-3-carboxylic acid,r-1-boc-nipecotic acid,d-1-boc-nipecotic acid,n-boc-r-nipecotic acid,r-boc-nip,r-boc-nip-oh
InChI Key	NXILIHONWRXHFA-MRVPVSSYSA-M
Molecular Formula	C11H18NO4

2-Aminomethyl-1-Boc-piperidine, 95%

CAS: 370069-31-1 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01317791 InChI Key: PTVRCUVHYMGECC-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine PubChem CID: 2756482 IUPAC Name: tert-butyl 2-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1CN

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Specifications

PubChem CID	2756482
CAS	370069-31-1
Molecular Weight (g/mol)	214.309
MDL Number	MFCD01317791
SMILES	CC(C)(C)OC(=O)N1CCCCC1CN
Synonym	2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine
IUPAC Name	tert-butyl 2-(aminomethyl)piperidine-1-carboxylate
InChI Key	PTVRCUVHYMGECC-UHFFFAOYSA-N
Molecular Formula	C11H22N2O2

N-(Ethoxycarbonyl)nortropinone, 99%, Thermo Scientific™

CAS: 32499-64-2 Molecular Formula: C10H15NO3 Molecular Weight (g/mol): 197.234 MDL Number: MFCD00078171 InChI Key: ANEJUHJDPGTVIO-UHFFFAOYSA-N Synonym: ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone PubChem CID: 401882 IUPAC Name: ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate SMILES: CCOC(=O)N1C2CCC1CC(=O)C2

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Specifications

PubChem CID	401882
CAS	32499-64-2
Molecular Weight (g/mol)	197.234
MDL Number	MFCD00078171
SMILES	CCOC(=O)N1C2CCC1CC(=O)C2
Synonym	ethyl 3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylate,n-ethoxycarbonyl nortropinone,n-carbethoxy-4-nortropinone,n-carbethoxy-4-tropinone,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octan-3-one,3-oxo-8-azabicyclo 3.2.1 octane-8-carboxylic acid ethyl ester,8-azabicyclo 3.2.1 octane-8-carboxylic acid, 3-oxo-, ethyl ester,8-ethoxycarbonyl-8-azabicyclo 3.2.1 octane-3-one,n-carbethoxynortropinone
IUPAC Name	ethyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
InChI Key	ANEJUHJDPGTVIO-UHFFFAOYSA-N
Molecular Formula	C10H15NO3

4-(2-Fluorobenzyl)piperidine hydrochloride, 97%

CAS: 193357-21-0 Molecular Formula: C12H17ClFN Molecular Weight (g/mol): 229.72 MDL Number: MFCD08669673 InChI Key: XZRQMBCQGGXDKQ-UHFFFAOYSA-N Synonym: 4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl PubChem CID: 17039493 SMILES: Cl.FC1=CC=CC(CC2CCNCC2)=C1

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Specifications

PubChem CID	17039493
CAS	193357-21-0
Molecular Weight (g/mol)	229.72
MDL Number	MFCD08669673
SMILES	Cl.FC1=CC=CC(CC2CCNCC2)=C1
Synonym	4-3-fluorobenzyl piperidine hydrochloride,4-3-fluorophenyl methyl piperidine hydrochloride,4-3-fluoro-benzyl-piperidine hydrochloride,4-3-fluorobenzyl piperidine hcl
InChI Key	XZRQMBCQGGXDKQ-UHFFFAOYSA-N
Molecular Formula	C12H17ClFN

4-Benzylpiperidine, 98%

CAS: 31252-42-3 Molecular Formula: C12H17N Molecular Weight (g/mol): 175.28 MDL Number: MFCD00006006 InChI Key: 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-benzylpiperidine SMILES: C(C1CCNCC1)C1=CC=CC=C1

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Specifications

PubChem CID	31738
CAS	31252-42-3
Molecular Weight (g/mol)	175.28
MDL Number	MFCD00006006
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
IUPAC Name	4-benzylpiperidine
InChI Key	ABGXADJDTPFFSZ-UHFFFAOYSA-N
Molecular Formula	C12H17N

4-(Dimethylamino)piperidine, 97%

CAS: 50533-97-6 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00023144 InChI Key: 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-amine SMILES: CN(C)C1CCNCC1

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Specifications

PubChem CID	417391
CAS	50533-97-6
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00023144
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
IUPAC Name	N,N-dimethylpiperidin-4-amine
InChI Key	YFJAIURZMRJPDB-UHFFFAOYSA-N
Molecular Formula	C7H16N2

N-BOC-4-Piperidone, 99%

CAS: 79099-07-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD00151800 InChI Key: ROUYFJUVMYHXFJ-UHFFFAOYSA-N Synonym: 1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone PubChem CID: 735900 IUPAC Name: tert-butyl 4-oxopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)CC1

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Specifications

PubChem CID	735900
CAS	79099-07-3
Molecular Weight (g/mol)	199.25
MDL Number	MFCD00151800
SMILES	CC(C)(C)OC(=O)N1CCC(=O)CC1
Synonym	1-boc-4-piperidone,n-boc-4-piperidone,n-tert-butoxycarbonyl-4-piperidone,1-boc-4-piperidinone,boc-4-piperidone,1-tert-butoxycarbonyl-4-piperidone,n-boc-4-piperidinone,boc-piperidone,1-t-boc-4-piperidone
IUPAC Name	tert-butyl 4-oxopiperidine-1-carboxylate
InChI Key	ROUYFJUVMYHXFJ-UHFFFAOYSA-N
Molecular Formula	C10H17NO3

1-Acetyl-4-(methylamino)piperidine

CAS: 139062-96-7 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.23 MDL Number: MFCD07367773 InChI Key: RSEPODZAQBVPOS-UHFFFAOYSA-N Synonym: 1-acetyl-4-methylamino piperidine,1-acetyl-n-methylpiperidin-4-amine,1-4-methylamino piperidin-1-yl ethan-1-one,1-4-methylamino piperidin-1-yl ethanone,4-n-methylamino-1-acetyl-piperidine,4-piperidinamine, 1-acetyl-n-methyl-9ci,4-n-methylamino-1-acetyl,acmc-209vt3,1-acetyl-4-methylaminopiperidine PubChem CID: 19761265 SMILES: CNC1CCN(CC1)C(C)=O

Pricing and Availability
Specifications

PubChem CID	19761265
CAS	139062-96-7
Molecular Weight (g/mol)	156.23
MDL Number	MFCD07367773
SMILES	CNC1CCN(CC1)C(C)=O
Synonym	1-acetyl-4-methylamino piperidine,1-acetyl-n-methylpiperidin-4-amine,1-4-methylamino piperidin-1-yl ethan-1-one,1-4-methylamino piperidin-1-yl ethanone,4-n-methylamino-1-acetyl-piperidine,4-piperidinamine, 1-acetyl-n-methyl-9ci,4-n-methylamino-1-acetyl,acmc-209vt3,1-acetyl-4-methylaminopiperidine
InChI Key	RSEPODZAQBVPOS-UHFFFAOYSA-N
Molecular Formula	C8H16N2O

4-[3-(Trifluoromethyl)phenyl]-4-piperidinol, 97%, Thermo Scientific™

CAS: 2249-28-7 Molecular Formula: C12H14F3NO Molecular Weight (g/mol): 245.245 MDL Number: MFCD00044832 InChI Key: ILKPZCKFWLTEBQ-UHFFFAOYSA-N Synonym: 4-3-trifluoromethyl phenyl-4-piperidinol,4-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-3-trifluoromethyl phenyl,4-alpha,alpha,alpha-trifluoro-m-tolyl piperidin-4-ol,4-3-trifuoromethyl phenyl-4-piperidinol,4-3-trifluoromethylphenyl-4-piperidinol,4-pound 3-trifluoromethylphenyl-4-piperidinol,4-3-trifluoromethylphenyl-4'-piperidinol,4-3-trifluoromethyl phenyl-4'-piperidinol PubChem CID: 75255 IUPAC Name: 4-[3-(trifluoromethyl)phenyl]piperidin-4-ol SMILES: C1CNCCC1(C2=CC(=CC=C2)C(F)(F)F)O

Pricing and Availability
Specifications

PubChem CID	75255
CAS	2249-28-7
Molecular Weight (g/mol)	245.245
MDL Number	MFCD00044832
SMILES	C1CNCCC1(C2=CC(=CC=C2)C(F)(F)F)O
Synonym	4-3-trifluoromethyl phenyl-4-piperidinol,4-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-3-trifluoromethyl phenyl,4-alpha,alpha,alpha-trifluoro-m-tolyl piperidin-4-ol,4-3-trifuoromethyl phenyl-4-piperidinol,4-3-trifluoromethylphenyl-4-piperidinol,4-pound 3-trifluoromethylphenyl-4-piperidinol,4-3-trifluoromethylphenyl-4'-piperidinol,4-3-trifluoromethyl phenyl-4'-piperidinol
IUPAC Name	4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
InChI Key	ILKPZCKFWLTEBQ-UHFFFAOYSA-N
Molecular Formula	C12H14F3NO

Piperidines

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