Piperidine
Piperidine
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Gefilterte Suchergebnisse
2-Piperidinbenzamid, 97 %, Thermo Scientific™
CAS: 3430-40-8 Summenformel: C12H16N2O Molekulargewicht (g/mol): 204.27 MDL-Nummer: MFCD00052257 InChI-Schlüssel: VTXYPPVXMJMLCY-UHFFFAOYSA-N Synonym: 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl PubChem CID: 335067 SMILES: NC(=O)C1=CC=CC=C1N1CCCCC1
InChI-Schlüssel | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
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PubChem CID | 335067 |
CAS | 3430-40-8 |
MDL-Nummer | MFCD00052257 |
Molekulargewicht (g/mol) | 204.27 |
SMILES | NC(=O)C1=CC=CC=C1N1CCCCC1 |
Synonym | 2-piperidinobenzamide,2-piperidin-1-yl benzamide,benzamide,2-1-piperidinyl,2-piperidylbenzamide,piperidinyl benzamide,maybridge1_000974,2-1-piperidinyl benzamide,benzamide, 2-1-piperidinyl |
Summenformel | C12H16N2O |
delta-Valerolactam, 99 %, Thermo Scientific Chemicals
CAS: 675-20-7 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00006037 InChI-Schlüssel: XUWHAWMETYGRKB-UHFFFAOYSA-N Synonym: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 IUPAC-Name: piperidin-2-one SMILES: O=C1CCCCN1
InChI-Schlüssel | XUWHAWMETYGRKB-UHFFFAOYSA-N |
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IUPAC-Name | piperidin-2-one |
PubChem CID | 12665 |
CAS | 675-20-7 |
ChEBI | CHEBI:77761 |
MDL-Nummer | MFCD00006037 |
Molekulargewicht (g/mol) | 99.13 |
SMILES | O=C1CCCCN1 |
Synonym | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
Summenformel | C5H9NO |
Thermo Scientific Chemicals Paroxetin-Hydrochlorid-Hemihydrat, 98 %
CAS: 110429-35-1 Summenformel: C19H20FNO3 Molekulargewicht (g/mol): 329.37 InChI-Schlüssel: AHOUBRCZNHFOSL-YOEHRIQHSA-N IUPAC-Name: (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine SMILES: FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1
InChI-Schlüssel | AHOUBRCZNHFOSL-YOEHRIQHSA-N |
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IUPAC-Name | (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine |
CAS | 110429-35-1 |
Molekulargewicht (g/mol) | 329.37 |
SMILES | FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1 |
Summenformel | C19H20FNO3 |
3-Amino-1-Boc-piperidin, 97 %, Thermo Scientific Chemicals
CAS: 184637-48-7 Summenformel: C10H20N2O2 Molekulargewicht (g/mol): 200.282 MDL-Nummer: MFCD01861219 InChI-Schlüssel: AKQXKEBCONUWCL-UHFFFAOYSA-N Synonym: 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester PubChem CID: 545809 IUPAC-Name: Tert-Butyl 3-Aminopiperidin-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
InChI-Schlüssel | AKQXKEBCONUWCL-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl 3-Aminopiperidin-1-Carboxylat |
PubChem CID | 545809 |
CAS | 184637-48-7 |
MDL-Nummer | MFCD01861219 |
Molekulargewicht (g/mol) | 200.282 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
Synonym | 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester |
Summenformel | C10H20N2O2 |
1-Benzylpiperidin, 98 %, Thermo Scientific Chemicals
CAS: 2905-56-8 Summenformel: C12H18ClN Molekulargewicht (g/mol): 211.73 MDL-Nummer: MFCD00224901 InChI-Schlüssel: MPPIBJJDFLONMO-UHFFFAOYSA-N Synonym: piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl PubChem CID: 76190 SMILES: [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1
InChI-Schlüssel | MPPIBJJDFLONMO-UHFFFAOYSA-N |
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PubChem CID | 76190 |
CAS | 2905-56-8 |
MDL-Nummer | MFCD00224901 |
Molekulargewicht (g/mol) | 211.73 |
SMILES | [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1 |
Synonym | piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl |
Summenformel | C12H18ClN |
4-Aminopiperidin, 95 %, Thermo Scientific Chemicals
CAS: 13035-19-3 Summenformel: C5H12N2 Molekulargewicht (g/mol): 100.16 MDL-Nummer: MFCD02179399 InChI-Schlüssel: BCIIMDOZSUCSEN-UHFFFAOYSA-N Synonym: 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine PubChem CID: 424361 IUPAC-Name: Piperidin-4-Amin SMILES: C1CNCCC1N
InChI-Schlüssel | BCIIMDOZSUCSEN-UHFFFAOYSA-N |
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IUPAC-Name | Piperidin-4-Amin |
PubChem CID | 424361 |
CAS | 13035-19-3 |
MDL-Nummer | MFCD02179399 |
Molekulargewicht (g/mol) | 100.16 |
SMILES | C1CNCCC1N |
Synonym | 4-aminopiperidine,4-piperidinamine,4-piperidineamine,piperidin-4-ylamine,4-amino piperidine,4-piperidylamine,4-piperidinamine dihydrochloride,pperdn-4-amne,4-amino,4-amino-piperidine |
Summenformel | C5H12N2 |
1-(5-(Trifluormethyl)-2-pyridyl)-piperidin-4-carbonsäure, 95 %, Thermo Scientific™
CAS: 406476-31-1 Summenformel: C12H13F3N2O2 Molekulargewicht (g/mol): 274.24 MDL-Nummer: MFCD00209248 InChI-Schlüssel: KNDSIDUPVUCATQ-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid PubChem CID: 2777788 SMILES: [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F
InChI-Schlüssel | KNDSIDUPVUCATQ-UHFFFAOYSA-N |
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PubChem CID | 2777788 |
CAS | 406476-31-1 |
MDL-Nummer | MFCD00209248 |
Molekulargewicht (g/mol) | 274.24 |
SMILES | [O-]C(=O)C1CCN(CC1)C1=CC=C(C=[NH+]1)C(F)(F)F |
Synonym | 1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylic acid,1-5-trifluoromethyl-2-pyridyl piperidine-4-carboxylic acid,5'-trifluoromethyl-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-4-carboxylic acid,peakdale1_002677,2-4-carboxypiperidin-1-yl-5-trifluoromethyl pyridine,4-carboxy-1-5-trifluoromethyl pyridin-2-yl piperidine,1-5-trifluoromethyl pyridin-2-yl piperidine-4-carboxylicacid,1-5-trifluoromethylpyrid-2-yl-piperidine-4-carboxylic acid |
Summenformel | C12H13F3N2O2 |
Tert-Butyl6-Brom-4-Oxo-3,4-Dihydro-1'H-spiro[1,3-Benzoxazin-2,4'-piperidin]-1'-, Thermo Scientific™
CAS: 690632-05-4 Summenformel: C17H21BrN2O4 Molekulargewicht (g/mol): 397.269 MDL-Nummer: MFCD05865135 InChI-Schlüssel: FKBBJWUNJKLMBK-UHFFFAOYSA-N Synonym: tert-butyl 6-bromo-4-oxo-3,4-dihydro-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxo-3,4-dihydrospiro benzo e 1,3 oxazine-2,4'-piperidine-1'-carboxylate,6-bromospiro 1,3-benzoxazine-2,4'-piperidine-4 3h-one, n-boc protected,tert-butyl 6-bromo-4-oxo-3h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxospiro 3h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,6-bromo-3,4-dihydro-4-oxo-spiro 2h-1,3-benzoxazine-2,4'-piperidin-1'-carboxylic acid tert-butyl ester,spiro 2h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylicacid,6-bromo-3,4-dihydro-4-oxo-,1,1-dimethylethyl ester,tert-butyl 6-bromo-3,4-dihydro-4-oxo-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate PubChem CID: 2794762 IUPAC-Name: tert-Butyl-6-brom-4-oxospiro[3H-1,3-benzoxazin-2,4'-piperidin]-1'-carboxylat SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C=CC(=C3)Br
InChI-Schlüssel | FKBBJWUNJKLMBK-UHFFFAOYSA-N |
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IUPAC-Name | tert-Butyl-6-brom-4-oxospiro[3H-1,3-benzoxazin-2,4'-piperidin]-1'-carboxylat |
PubChem CID | 2794762 |
CAS | 690632-05-4 |
MDL-Nummer | MFCD05865135 |
Molekulargewicht (g/mol) | 397.269 |
SMILES | CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C3=C(O2)C=CC(=C3)Br |
Synonym | tert-butyl 6-bromo-4-oxo-3,4-dihydro-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxo-3,4-dihydrospiro benzo e 1,3 oxazine-2,4'-piperidine-1'-carboxylate,6-bromospiro 1,3-benzoxazine-2,4'-piperidine-4 3h-one, n-boc protected,tert-butyl 6-bromo-4-oxo-3h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,tert-butyl 6-bromo-4-oxospiro 3h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylate,6-bromo-3,4-dihydro-4-oxo-spiro 2h-1,3-benzoxazine-2,4'-piperidin-1'-carboxylic acid tert-butyl ester,spiro 2h-1,3-benzoxazine-2,4'-piperidine-1'-carboxylicacid,6-bromo-3,4-dihydro-4-oxo-,1,1-dimethylethyl ester,tert-butyl 6-bromo-3,4-dihydro-4-oxo-1'h-spiro 1,3-benzoxazine-2,4'-piperidine-1'-carboxylate |
Summenformel | C17H21BrN2O4 |
1-Azepanyl-(4-piperidinyl)-methanon, ≥ 97 %, Thermo Scientific™
CAS: 86542-89-4 Summenformel: C12H22N2O Molekulargewicht (g/mol): 210.321 MDL-Nummer: MFCD03372514 InChI-Schlüssel: BWKOHTHENZSVRL-UHFFFAOYSA-N Synonym: 1-piperidin-4-ylcarbonyl azepane,1-azepanyl 4-piperidinyl methanone,azepan-1-yl-piperidin-4-yl-methanone,azepan-1-yl piperidin-4-yl methanone,1-piperidine-4-carbonyl azepane,methanone, hexahydro-1h-azepin-1-yl-4-piperidinyl,azaperhydroepinyl 4-piperidyl ketone,1-4-piperidylcarbonyl azepane,1-piperid-4-ylcarbonyl azepane PubChem CID: 2794691 IUPAC-Name: Azepan-1-yl(piperidin-4-yl)methanon SMILES: C1CCCN(CC1)C(=O)C2CCNCC2
InChI-Schlüssel | BWKOHTHENZSVRL-UHFFFAOYSA-N |
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IUPAC-Name | Azepan-1-yl(piperidin-4-yl)methanon |
PubChem CID | 2794691 |
CAS | 86542-89-4 |
MDL-Nummer | MFCD03372514 |
Molekulargewicht (g/mol) | 210.321 |
SMILES | C1CCCN(CC1)C(=O)C2CCNCC2 |
Synonym | 1-piperidin-4-ylcarbonyl azepane,1-azepanyl 4-piperidinyl methanone,azepan-1-yl-piperidin-4-yl-methanone,azepan-1-yl piperidin-4-yl methanone,1-piperidine-4-carbonyl azepane,methanone, hexahydro-1h-azepin-1-yl-4-piperidinyl,azaperhydroepinyl 4-piperidyl ketone,1-4-piperidylcarbonyl azepane,1-piperid-4-ylcarbonyl azepane |
Summenformel | C12H22N2O |
1-Benzyl-3-piperidinol, 97 %, Thermo Scientific™
CAS: 105973-51-1 Summenformel: C12H18ClNO Molekulargewicht (g/mol): 227.732 MDL-Nummer: MFCD00044200 InChI-Schlüssel: PHJDPNCYJSWYGY-UHFFFAOYSA-N Synonym: 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride PubChem CID: 16218306 IUPAC-Name: 1-Benzylpiperidin-3-ol;Hydrochlorid SMILES: C1CC(CN(C1)CC2=CC=CC=C2)O.Cl
InChI-Schlüssel | PHJDPNCYJSWYGY-UHFFFAOYSA-N |
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IUPAC-Name | 1-Benzylpiperidin-3-ol;Hydrochlorid |
PubChem CID | 16218306 |
CAS | 105973-51-1 |
MDL-Nummer | MFCD00044200 |
Molekulargewicht (g/mol) | 227.732 |
SMILES | C1CC(CN(C1)CC2=CC=CC=C2)O.Cl |
Synonym | 1-benzyl-3-piperidinol hydrochloride,1-benzylpiperidin-3-ol hydrochloride,1-benzyl-3-piperidinol hcl,1-benzyl-3-piperidinolhydrochloride,1-benzyl-3-hydroxypiperidine hydrochloride,acmc-1ca0o,1-benzylpiperidin-3-ol, chloride,1-benzyl3-hydroxypiperidine hydrochloride,1-phenylmethyl-3-piperidinol hydrochloride,1-phenylmethyl piperidin-3-ol hydrochloride |
Summenformel | C12H18ClNO |
Ethyl-1-(3-aminobenzyl)-piperidin-4-carboxylat, 97 %, Thermo Scientific™
CAS: 306937-22-4 Summenformel: C15H22N2O2 Molekulargewicht (g/mol): 262.353 MDL-Nummer: MFCD02180894 InChI-Schlüssel: WXYBQSXOZUFNJY-UHFFFAOYSA-N PubChem CID: 2800723 IUPAC-Name: Ethyl-1-[(3-aminophenyl)methyl]piperidin-4-carboxylat SMILES: CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N
InChI-Schlüssel | WXYBQSXOZUFNJY-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-1-[(3-aminophenyl)methyl]piperidin-4-carboxylat |
PubChem CID | 2800723 |
CAS | 306937-22-4 |
MDL-Nummer | MFCD02180894 |
Molekulargewicht (g/mol) | 262.353 |
SMILES | CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N |
Summenformel | C15H22N2O2 |
N-Carbethoxy-4-piperidon, ≥ 98.5 , Thermo Scientific Chemicals
CAS: 29976-53-2 Summenformel: C8H13NO3 Molekulargewicht (g/mol): 171.2 MDL-Nummer: MFCD00006188 InChI-Schlüssel: LUBGFMZTGFXIIN-UHFFFAOYSA-N Synonym: n-carbethoxy-4-piperidone,ethyl 4-oxo-1-piperidinecarboxylate,n-carboethoxy-4-piperidone,1-ethoxycarbonyl-4-piperidone,1-carbethoxy-4-piperidone,4-oxo-1-piperidinecarboxylic acid ethyl ester,n-ethoxycarbonyl-4-piperidone,unii-7h5jx1s259,1-piperidinecarboxylic acid, 4-oxo-, ethyl ester,ethyl 4-oxopiperidinecarboxylate PubChem CID: 34767 IUPAC-Name: Ethyl 4-Oxopiperidin-1-Carboxylat SMILES: CCOC(=O)N1CCC(=O)CC1
InChI-Schlüssel | LUBGFMZTGFXIIN-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 4-Oxopiperidin-1-Carboxylat |
PubChem CID | 34767 |
CAS | 29976-53-2 |
MDL-Nummer | MFCD00006188 |
Molekulargewicht (g/mol) | 171.2 |
SMILES | CCOC(=O)N1CCC(=O)CC1 |
Synonym | n-carbethoxy-4-piperidone,ethyl 4-oxo-1-piperidinecarboxylate,n-carboethoxy-4-piperidone,1-ethoxycarbonyl-4-piperidone,1-carbethoxy-4-piperidone,4-oxo-1-piperidinecarboxylic acid ethyl ester,n-ethoxycarbonyl-4-piperidone,unii-7h5jx1s259,1-piperidinecarboxylic acid, 4-oxo-, ethyl ester,ethyl 4-oxopiperidinecarboxylate |
Summenformel | C8H13NO3 |
4-Acetyl-4-phenylpiperidin Hydrochlorid 99 %, Thermo Scientific Chemicals
CAS: 10315-03-4 Summenformel: C13H17NO·ClH Molekulargewicht (g/mol): 239.74 MDL-Nummer: MFCD00039037 InChI-Schlüssel: JYDHZOIDIWUHDB-UHFFFAOYSA-N Synonym: 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride PubChem CID: 2723767 IUPAC-Name: 1-(4-Phenylpiperidin-4-yl)Ethanon;Hydrochlorid SMILES: CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl
InChI-Schlüssel | JYDHZOIDIWUHDB-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-Phenylpiperidin-4-yl)Ethanon;Hydrochlorid |
PubChem CID | 2723767 |
CAS | 10315-03-4 |
MDL-Nummer | MFCD00039037 |
Molekulargewicht (g/mol) | 239.74 |
SMILES | CC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl |
Synonym | 4-acetyl-4-phenylpiperidine hydrochloride,1-4-phenylpiperidin-4-yl ethanone hydrochloride,1-4-phenylpiperidin-4-yl ethan-1-one hydrochloride,4-acetyl-4-phenylpiperidine, chloride,1-4-phenylpiperidin-4-yl ethan-1-one hcl,acmc-1c3wz,4-acetyl-4-phenylpiperidine hcl,4-acetyl 4-phenyl piperidine hydrochloride,4-acetyl-4-phenyl-piperidine hydrochloride |
Summenformel | C13H17NO·ClH |
4-Phenylpiperidin, 98 %, Thermo Scientific Chemicals
CAS: 771-99-3 Summenformel: C11H15N Molekulargewicht (g/mol): 161.25 MDL-Nummer: MFCD00006002 InChI-Schlüssel: UTBULQCHEUWJNV-UHFFFAOYSA-N Synonym: 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine PubChem CID: 69873 IUPAC-Name: 4-Phenylpiperidin SMILES: C1CNCCC1C2=CC=CC=C2
InChI-Schlüssel | UTBULQCHEUWJNV-UHFFFAOYSA-N |
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IUPAC-Name | 4-Phenylpiperidin |
PubChem CID | 69873 |
CAS | 771-99-3 |
MDL-Nummer | MFCD00006002 |
Molekulargewicht (g/mol) | 161.25 |
SMILES | C1CNCCC1C2=CC=CC=C2 |
Synonym | 4-phenyl-piperidine,piperidine, 4-phenyl,4-phenyl piperidine,chembl20969,4-phenypiperdine,4-phenyl piperidin,pubchem8009,4-phenylpiperidine |
Summenformel | C11H15N |