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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 de 91 résultats
1

3-Piperidinobenzoic acid, 97%, Thermo Scientific™

CAS: 77940-94-4 Formule moléculaire: C12H15NO2 Poids moléculaire (g/mol): 205.257 Numéro MDL: MFCD06659081 Clé InChI: FLQRORYAJSTYLT-UHFFFAOYSA-N Synonyme: 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl CID PubChem: 2795552 Nom IUPAC: 3-piperidin-1-ylbenzoic acid SMILES: C1CCN(CC1)C2=CC=CC(=C2)C(=O)O

Poids moléculaire (g/mol) 205.257
Synonyme 3-piperidinobenzoic acid,3-piperidin-1-yl benzoic acid,3-piperidin-1-yl-benzoic acid,1-3-carboxyphenyl piperidine,3-1-piperidinyl benzoic acid,3-piperidylbenzoic acid,benzoic acid,3-1-piperidinyl,benzoic acid, 3-1-piperidinyl
Numéro MDL MFCD06659081
CAS 77940-94-4
CID PubChem 2795552
Nom IUPAC 3-piperidin-1-ylbenzoic acid
Clé InChI FLQRORYAJSTYLT-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2=CC=CC(=C2)C(=O)O
Formule moléculaire C12H15NO2
2

4-Piperidinoaniline, 97%, Thermo Scientific™

CAS: 2359-60-6 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.263 Numéro MDL: MFCD00051688 Clé InChI: TVOSOIXYPHKEAR-UHFFFAOYSA-N Synonyme: 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine CID PubChem: 413501 Nom IUPAC: 4-piperidin-1-ylaniline SMILES: C1CCN(CC1)C2=CC=C(C=C2)N

Poids moléculaire (g/mol) 176.263
Synonyme 4-piperidinoaniline,4-piperidin-1-yl-phenylamine,4-piperidin-1-yl aniline,4-1-piperidinyl aniline,1-4-aminophenyl piperidine,benzenamine, 4-1-piperidinyl,n-4-aminophenyl piperidine,4-1-piperidyl aniline,4-1-piperidino aniline,4-piperidylphenylamine
Numéro MDL MFCD00051688
CAS 2359-60-6
CID PubChem 413501
Nom IUPAC 4-piperidin-1-ylaniline
Clé InChI TVOSOIXYPHKEAR-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2=CC=C(C=C2)N
Formule moléculaire C11H16N2
3

1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid, Thermo Scientific™

CAS: 950603-35-7 Formule moléculaire: C9H10F3N3O2S Poids moléculaire (g/mol): 281.25 Numéro MDL: MFCD11101440 Clé InChI: PWQMNLMMMCREOV-UHFFFAOYSA-N Synonyme: 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid CID PubChem: 33589561 Nom IUPAC: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid SMILES: OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F

Poids moléculaire (g/mol) 281.25
Synonyme 1-5-trifluoromethyl-1,3,4-thiadiazol-2-yl piperidine-4-carboxylic acid
Numéro MDL MFCD11101440
CAS 950603-35-7
CID PubChem 33589561
Nom IUPAC 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid
Clé InChI PWQMNLMMMCREOV-UHFFFAOYSA-N
SMILES OC(=O)C1CCN(CC1)C1=NN=C(S1)C(F)(F)F
Formule moléculaire C9H10F3N3O2S
4

(3-Piperidinophenyl)methanol, 97%, Thermo Scientific™

CAS: 852180-58-6 Formule moléculaire: C12H17NO Poids moléculaire (g/mol): 191.274 Numéro MDL: MFCD07772816 Clé InChI: HNESBVGXCDQHLJ-UHFFFAOYSA-N Synonyme: 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl CID PubChem: 7162330 Nom IUPAC: (3-piperidin-1-ylphenyl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=C2)CO

Poids moléculaire (g/mol) 191.274
Synonyme 3-piperidinophenyl methanol,3-piperidin-1-yl phenyl methanol,3-piperidin-1-ylphenyl methanol,3-piperidylphenyl methan-1-ol,benzenemethanol,3-1-piperidinyl
Numéro MDL MFCD07772816
CAS 852180-58-6
CID PubChem 7162330
Nom IUPAC (3-piperidin-1-ylphenyl)methanol
Clé InChI HNESBVGXCDQHLJ-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2=CC=CC(=C2)CO
Formule moléculaire C12H17NO
5

2-piperidinoaniline, 97%, Thermo Scientific™

CAS: 39643-31-7 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00047467 Clé InChI: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 458795 Nom IUPAC: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1

Poids moléculaire (g/mol) 176.26
Synonyme 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
Numéro MDL MFCD00047467
CAS 39643-31-7
CID PubChem 458795
Nom IUPAC 2-piperidin-1-ylaniline
Clé InChI OYECAJPUPWFCSL-UHFFFAOYSA-N
SMILES NC1=CC=CC=C1N1CCCCC1
Formule moléculaire C11H16N2
6

1-(4-Acetylpiperidino)ethan-1-one, 97%, Thermo Scientific™

CAS: 162368-01-6 Formule moléculaire: C9H15NO2 Poids moléculaire (g/mol): 169.22 Numéro MDL: MFCD00106774 Clé InChI: VFZXZEJGLKOTBW-UHFFFAOYSA-N Synonyme: 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl CID PubChem: 2777250 Nom IUPAC: 1-(1-acetylpiperidin-4-yl)ethanone SMILES: CC(=O)C1CCN(CC1)C(C)=O

Poids moléculaire (g/mol) 169.22
Synonyme 1-4-acetylpiperidino ethan-1-one,1-1-acetylpiperidin-4-yl ethanone,1,4-diacetylpiperidine,1-4-acetylpiperidin-1-yl ethan-1-one,1,1'-piperidine-1,4-diyl diethanone,1-1-acetyl-piperidin-4-yl-ethanone,piperidine, 1,4-diacetyl-9ci,1-4-acetylpiperidin-1-yl ethanone,ethanone,1-1-acetyl-4-piperidinyl,piperidine, 1,4-diacetyl
Numéro MDL MFCD00106774
CAS 162368-01-6
CID PubChem 2777250
Nom IUPAC 1-(1-acetylpiperidin-4-yl)ethanone
Clé InChI VFZXZEJGLKOTBW-UHFFFAOYSA-N
SMILES CC(=O)C1CCN(CC1)C(C)=O
Formule moléculaire C9H15NO2
7

Isonipecotic acid, 98%

CAS: 498-94-2 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00006004 Clé InChI: SRJOCJYGOFTFLH-UHFFFAOYSA-N Synonyme: isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie CID PubChem: 3773 Nom IUPAC: piperidine-4-carboxylic acid SMILES: OC(=O)C1CCNCC1

Poids moléculaire (g/mol) 129.16
Synonyme isonipecotic acid,4-piperidinecarboxylic acid,4-carboxypiperidine,hexahydroisonicotinic acid,dl-isopipecolinic acid,isonicotinic acid, hexahydro,h-inp-oh,acide isonipecotique,4-hexahydroisonicotinic acid,unii-m5tzp1rwie
Numéro MDL MFCD00006004
CAS 498-94-2
CID PubChem 3773
Nom IUPAC piperidine-4-carboxylic acid
Clé InChI SRJOCJYGOFTFLH-UHFFFAOYSA-N
SMILES OC(=O)C1CCNCC1
Formule moléculaire C6H11NO2
8

Ethyl 1-Boc-3-oxopiperidine-4-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 71233-25-5 Formule moléculaire: C13H21NO5 Poids moléculaire (g/mol): 271.313 Numéro MDL: MFCD09878815 Clé InChI: WCTXJAXKORIYNA-UHFFFAOYSA-N Synonyme: 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p CID PubChem: 15852989 Nom IUPAC: 1-O-tert-butyl 4-O-ethyl 3-oxopiperidine-1,4-dicarboxylate SMILES: CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C

Poids moléculaire (g/mol) 271.313
Synonyme 1-tert-butyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate,ethyl 1-n-boc-3-oxopiperidine-4-carboxylate,ethyl n-boc-3-oxopiperidine-4-carboxylate,3-oxo-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester,ethyl 1-n-boc-3-oxo-piperidine-4-carboxylate,ethyl 1-boc-3-oxopiperidine-4-carboxylate,ethyl n-tert-butoxycarbonyl-3-oxo-piperidine-4-carboxylate,1-tert-butyl 4-ethyl 3-oxo-1,4-piperidinedicarboxylate,1,4-piperidinedicarboxylic acid, 3-oxo-, 1-1,1-dimethylethyl 4-ethyl ester,ksc915i7p
Numéro MDL MFCD09878815
CAS 71233-25-5
CID PubChem 15852989
Nom IUPAC 1-O-tert-butyl 4-O-ethyl 3-oxopiperidine-1,4-dicarboxylate
Clé InChI WCTXJAXKORIYNA-UHFFFAOYSA-N
SMILES CCOC(=O)C1CCN(CC1=O)C(=O)OC(C)(C)C
Formule moléculaire C13H21NO5
9

2-(1-Piperidinyl)aniline, 98%

CAS: 39643-31-7 Formule moléculaire: C11H16N2 Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00047467 Clé InChI: OYECAJPUPWFCSL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 458795 Nom IUPAC: 2-piperidin-1-ylaniline SMILES: NC1=CC=CC=C1N1CCCCC1

Poids moléculaire (g/mol) 176.26
Synonyme 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
Numéro MDL MFCD00047467
CAS 39643-31-7
CID PubChem 458795
Nom IUPAC 2-piperidin-1-ylaniline
Clé InChI OYECAJPUPWFCSL-UHFFFAOYSA-N
SMILES NC1=CC=CC=C1N1CCCCC1
Formule moléculaire C11H16N2
10

4-Cyano-4-phenylpiperidine hydrochloride, 97%

CAS: 51304-58-6 Formule moléculaire: C12H15ClN2 Poids moléculaire (g/mol): 222.716 Numéro MDL: MFCD00012775 Clé InChI: CQPHZBOPSZGTJM-UHFFFAOYSA-N Synonyme: 4-cyano-4-phenylpiperidine hydrochloride,4-phenylpiperidine-4-carbonitrile hydrochloride,4-cyano-4-phenylpiperidinehydrochloride,4-phenylpiperidine-4-carbonitrile, chloride,4-phenylpiperidine-4-carbonitrile hcl,pubchem19077,acmc-20a3zw,4-cyano-4-phenylpiperidine hcl,timtec-bb sbb003334,4-phenylisonipecotonitrile hydrochloride CID PubChem: 3084973 Nom IUPAC: 4-phenylpiperidine-4-carbonitrile;hydrochloride SMILES: C1CNCCC1(C#N)C2=CC=CC=C2.Cl

Poids moléculaire (g/mol) 222.716
Synonyme 4-cyano-4-phenylpiperidine hydrochloride,4-phenylpiperidine-4-carbonitrile hydrochloride,4-cyano-4-phenylpiperidinehydrochloride,4-phenylpiperidine-4-carbonitrile, chloride,4-phenylpiperidine-4-carbonitrile hcl,pubchem19077,acmc-20a3zw,4-cyano-4-phenylpiperidine hcl,timtec-bb sbb003334,4-phenylisonipecotonitrile hydrochloride
Numéro MDL MFCD00012775
CAS 51304-58-6
CID PubChem 3084973
Nom IUPAC 4-phenylpiperidine-4-carbonitrile;hydrochloride
Clé InChI CQPHZBOPSZGTJM-UHFFFAOYSA-N
SMILES C1CNCCC1(C#N)C2=CC=CC=C2.Cl
Formule moléculaire C12H15ClN2
11

1-Acetyl-4-(methylamino)piperidine

CAS: 139062-96-7 Formule moléculaire: C8H16N2O Poids moléculaire (g/mol): 156.23 Numéro MDL: MFCD07367773 Clé InChI: RSEPODZAQBVPOS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 19761265 SMILES: CNC1CCN(CC1)C(C)=O

Poids moléculaire (g/mol) 156.23
Synonyme 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
Numéro MDL MFCD07367773
CAS 139062-96-7
CID PubChem 19761265
Clé InChI RSEPODZAQBVPOS-UHFFFAOYSA-N
SMILES CNC1CCN(CC1)C(C)=O
Formule moléculaire C8H16N2O
12

4-(1-Piperidinyl)benzeneboronic acid pinacol ester, 95%

CAS: 852227-96-4 Formule moléculaire: C17H26BNO2 Poids moléculaire (g/mol): 287.21 Numéro MDL: MFCD07368524 Clé InChI: OTOKWHGMHAAFRM-UHFFFAOYSA-N Synonyme: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine CID PubChem: 4961250 Nom IUPAC: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1

Poids moléculaire (g/mol) 287.21
Synonyme 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,4-1-piperidinyl benzeneboronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-piperidine,piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,amtb222,4-piperidin-1-yl phenyl boronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl piperidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl phenyl piperidine
Numéro MDL MFCD07368524
CAS 852227-96-4
CID PubChem 4961250
Nom IUPAC 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine
Clé InChI OTOKWHGMHAAFRM-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N1CCCCC1
Formule moléculaire C17H26BNO2
13

4-Hydroxy-4-phenylpiperidine, 99%

CAS: 40807-61-2 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.247 Numéro MDL: MFCD00006000 Clé InChI: KQKFQBTWXOGINC-UHFFFAOYSA-N CID PubChem: 96387 Nom IUPAC: 4-phenylpiperidin-4-ol SMILES: C1CNCCC1(C2=CC=CC=C2)O

Poids moléculaire (g/mol) 177.247
Numéro MDL MFCD00006000
CAS 40807-61-2
CID PubChem 96387
Nom IUPAC 4-phenylpiperidin-4-ol
Clé InChI KQKFQBTWXOGINC-UHFFFAOYSA-N
SMILES C1CNCCC1(C2=CC=CC=C2)O
Formule moléculaire C11H15NO
14

1,4'-Bipiperidine, 99%

CAS: 4897-50-1 Formule moléculaire: C10H20N2 Poids moléculaire (g/mol): 168.284 Numéro MDL: MFCD00006475 Clé InChI: QDVBKXJMLILLLB-UHFFFAOYSA-N Synonyme: 4-piperidinopiperidine,1,4'-bipiperidine,4-piperidino-piperidine,1,4'-bipiperidyl,4-1-piperidinyl piperidine,1,4' bipiperidinyl,4-piperidin-1-yl piperidine,1,4-bipiperidine,1-piperidin-4-yl piperidine,4-piperidin-1-ylpiperidine CID PubChem: 78607 ChEBI: CHEBI:40117 Nom IUPAC: 1-piperidin-4-ylpiperidine SMILES: C1CCN(CC1)C2CCNCC2

Poids moléculaire (g/mol) 168.284
Synonyme 4-piperidinopiperidine,1,4'-bipiperidine,4-piperidino-piperidine,1,4'-bipiperidyl,4-1-piperidinyl piperidine,1,4' bipiperidinyl,4-piperidin-1-yl piperidine,1,4-bipiperidine,1-piperidin-4-yl piperidine,4-piperidin-1-ylpiperidine
Numéro MDL MFCD00006475
CAS 4897-50-1
CID PubChem 78607
ChEBI CHEBI:40117
Nom IUPAC 1-piperidin-4-ylpiperidine
Clé InChI QDVBKXJMLILLLB-UHFFFAOYSA-N
SMILES C1CCN(CC1)C2CCNCC2
Formule moléculaire C10H20N2
15

1-Boc-4-hydroxypiperidine, 98%, Thermo Scientific Chemicals

CAS: 109384-19-2 Formule moléculaire: C10H19NO3 Poids moléculaire (g/mol): 201.266 Numéro MDL: MFCD01075174 Clé InChI: PWQLFIKTGRINFF-UHFFFAOYSA-N Synonyme: n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine CID PubChem: 643502 Nom IUPAC: tert-butyl 4-hydroxypiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)O

Poids moléculaire (g/mol) 201.266
Synonyme n-boc-4-hydroxypiperidine,1-boc-4-hydroxypiperidine,n-boc-4-piperidinol,1-boc-4-piperidinol,n-boc-4-hydroxylpiperidine,n-boc-4-hydroxy piperidine,1-tert-butoxycarbonyl-4-hydroxypiperidine,4-hydroxy-n-boc-piperidine,1-boc-4-hydroxy-piperidine
Numéro MDL MFCD01075174
CAS 109384-19-2
CID PubChem 643502
Nom IUPAC tert-butyl 4-hydroxypiperidine-1-carboxylate
Clé InChI PWQLFIKTGRINFF-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCC(CC1)O
Formule moléculaire C10H19NO3