Piperidinas
Piperidinas
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Resultados de la búsqueda filtrada
1-Bencilpiperidina, 98 %, Thermo Scientific Chemicals
CAS: 2905-56-8 Fórmula molecular: C12H18ClN Peso molecular (g/mol): 211.73 Número MDL: MFCD00224901 Clave InChI: MPPIBJJDFLONMO-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | piperidine, 1-phenylmethyl,benzylpiperidine,unii-7hze16210b,n-benzylpiperidine,benzyl-piperidine,n-benzyl piperidine,n-benzyl-piperidine,1-benzyl-piperidine,acmc-20a2pl |
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Clave InChI | MPPIBJJDFLONMO-UHFFFAOYSA-N |
PubChem CID | 76190 |
Fórmula molecular | C12H18ClN |
CAS | 2905-56-8 |
Peso molecular (g/mol) | 211.73 |
Número MDL | MFCD00224901 |
SMILES | [H+].[Cl-].C(N1CCCCC1)C1=CC=CC=C1 |
2-piperidinobenzamida, 97 %, Thermo Scientific™
CAS: 3430-40-8 Fórmula molecular: C12H16N2O Peso molecular (g/mol): 204.27 Número MDL: MFCD00052257 Clave InChI: VTXYPPVXMJMLCY-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | VTXYPPVXMJMLCY-UHFFFAOYSA-N |
PubChem CID | 335067 |
Fórmula molecular | C12H16N2O |
CAS | 3430-40-8 |
Peso molecular (g/mol) | 204.27 |
Número MDL | MFCD00052257 |
SMILES | NC(=O)C1=CC=CC=C1N1CCCCC1 |
delta-Valerolactam, 99 %, Thermo Scientific Chemicals
CAS: 675-20-7 Fórmula molecular: C5H9NO Peso molecular (g/mol): 99.13 Número MDL: MFCD00006037 Clave InChI: XUWHAWMETYGRKB-UHFFFAOYSA-N Sinónimo: 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 PubChem CID: 12665 ChEBI: CHEBI:77761 Nombre IUPAC: piperidin-2-ona SMILES: O=C1CCCCN1
Sinónimo | 2-piperidone,2-piperidinone,delta-valerolactam,valerolactim,5-pentanolactam,piperidinone,piperidon,piperidone,alpha-piperidone,piperidone-2 |
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Clave InChI | XUWHAWMETYGRKB-UHFFFAOYSA-N |
PubChem CID | 12665 |
Fórmula molecular | C5H9NO |
CAS | 675-20-7 |
ChEBI | CHEBI:77761 |
Peso molecular (g/mol) | 99.13 |
Número MDL | MFCD00006037 |
SMILES | O=C1CCCCN1 |
Nombre IUPAC | piperidin-2-ona |
Thermo Scientific Chemicals Hidrocloruro de paroxetina hemihidrato, 98 %
CAS: 110429-35-1 Fórmula molecular: C19H20FNO3 Peso molecular (g/mol): 329.37 Clave InChI: AHOUBRCZNHFOSL-YOEHRIQHSA-N Nombre IUPAC: (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
Clave InChI | AHOUBRCZNHFOSL-YOEHRIQHSA-N |
---|---|
Fórmula molecular | C19H20FNO3 |
CAS | 110429-35-1 |
Peso molecular (g/mol) | 329.37 |
SMILES | FC1=CC=C(C=C1)[C@@H]1CCNC[C@H]1COC1=CC=C2OCOC2=C1 |
Nombre IUPAC | (3S,4R)-3-[(2H-1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine |
3-Amino-1-Boc-piperidina, 97 %, Thermo Scientific Chemicals
CAS: 184637-48-7 Fórmula molecular: C10H20N2O2 Peso molecular (g/mol): 200.282 Número MDL: MFCD01861219 Clave InChI: AKQXKEBCONUWCL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-aminopiperidina-1-carboxilato de terc-butilo SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
Sinónimo | 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 |
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Clave InChI | AKQXKEBCONUWCL-UHFFFAOYSA-N |
PubChem CID | 545809 |
Fórmula molecular | C10H20N2O2 |
CAS | 184637-48-7 |
Peso molecular (g/mol) | 200.282 |
Número MDL | MFCD01861219 |
SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
Nombre IUPAC | 3-aminopiperidina-1-carboxilato de terc-butilo |
Etilo1-(3-aminobencil)piperidina-4-carboxilato, 97 %, Thermo Scientific™
CAS: 306937-22-4 Fórmula molecular: C15H22N2O2 Peso molecular (g/mol): 262.353 Número MDL: MFCD02180894 Clave InChI: WXYBQSXOZUFNJY-UHFFFAOYSA-N PubChem CID: 2800723 Nombre IUPAC: etilo 1-[(3-aminofenil)metil]piperidina-4-carboxilato SMILES: CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N
Clave InChI | WXYBQSXOZUFNJY-UHFFFAOYSA-N |
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PubChem CID | 2800723 |
Fórmula molecular | C15H22N2O2 |
CAS | 306937-22-4 |
Peso molecular (g/mol) | 262.353 |
Número MDL | MFCD02180894 |
SMILES | CCOC(=O)C1CCN(CC1)CC2=CC(=CC=C2)N |
Nombre IUPAC | etilo 1-[(3-aminofenil)metil]piperidina-4-carboxilato |
Clorhidrato de morfolino(4-piperidinil)metanona, ≥90 %, Thermo Scientific™
CAS: 63214-57-3 Fórmula molecular: C10H18N2O2 Peso molecular (g/mol): 198.27 Número MDL: MFCD03372501 Clave InChI: UVDVXQHUTBCRKT-UHFFFAOYSA-N Sinónimo: 4-piperidine-4-carbonyl morpholine,morpholino piperidin-4-yl methanone,4-piperidin-4-ylcarbonyl morpholine,morpholin-4-yl piperidin-4-yl methanone,4-4-piperidinylcarbonyl morpholine,morpholin-4-yl-piperidin-4-yl-methanone,morpholin-4-yl 4-piperidyl ketone,4-piperidin-4-yl carbonyl morpholine,methanone, 4-morpholinyl-4-piperidinyl PubChem CID: 1520211 SMILES: O=C(C1CCNCC1)N1CCOCC1
Sinónimo | 4-piperidine-4-carbonyl morpholine,morpholino piperidin-4-yl methanone,4-piperidin-4-ylcarbonyl morpholine,morpholin-4-yl piperidin-4-yl methanone,4-4-piperidinylcarbonyl morpholine,morpholin-4-yl-piperidin-4-yl-methanone,morpholin-4-yl 4-piperidyl ketone,4-piperidin-4-yl carbonyl morpholine,methanone, 4-morpholinyl-4-piperidinyl |
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Clave InChI | UVDVXQHUTBCRKT-UHFFFAOYSA-N |
PubChem CID | 1520211 |
Fórmula molecular | C10H18N2O2 |
CAS | 63214-57-3 |
Peso molecular (g/mol) | 198.27 |
Número MDL | MFCD03372501 |
SMILES | O=C(C1CCNCC1)N1CCOCC1 |
1-bencil-4-etoxicarbonil-3-clorhidrato de piperidona, téc. 90 %, Thermo Scientific™
CAS: 52763-21-0 Fórmula molecular: C15H20ClNO3 Peso molecular (g/mol): 297.78 Número MDL: MFCD00012792 Clave InChI: UQOMEAWPKSISII-UHFFFAOYNA-N Sinónimo: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 PubChem CID: 2723880 Nombre IUPAC: 1-bencil-3-oxopiperidina-4-carboxilato de etilo; hidrocloruro SMILES: [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O
Sinónimo | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 |
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Clave InChI | UQOMEAWPKSISII-UHFFFAOYNA-N |
PubChem CID | 2723880 |
Fórmula molecular | C15H20ClNO3 |
CAS | 52763-21-0 |
Peso molecular (g/mol) | 297.78 |
Número MDL | MFCD00012792 |
SMILES | [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O |
Nombre IUPAC | 1-bencil-3-oxopiperidina-4-carboxilato de etilo; hidrocloruro |
Cloruro de 1-acetilpiperidina-4-carbonilo, 97 %, puede contener hasta alrededor de 1 M libre de HCl, Thermo Scientific Chemicals
CAS: 59084-16-1 Fórmula molecular: C8H12ClNO2 Peso molecular (g/mol): 189.639 Número MDL: MFCD02094017 Clave InChI: OHCPVLJEAHBMEG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de 1-acetilpiperidina-4-carbonilo SMILES: CC(=O)N1CCC(CC1)C(=O)Cl
Sinónimo | 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 |
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Clave InChI | OHCPVLJEAHBMEG-UHFFFAOYSA-N |
PubChem CID | 100950 |
Fórmula molecular | C8H12ClNO2 |
CAS | 59084-16-1 |
Peso molecular (g/mol) | 189.639 |
Número MDL | MFCD02094017 |
SMILES | CC(=O)N1CCC(CC1)C(=O)Cl |
Nombre IUPAC | cloruro de 1-acetilpiperidina-4-carbonilo |
Ácido 1-acetilpiperidina-4-carboxílico, +98 %, Thermo Scientific Chemicals
CAS: 25503-90-6 Fórmula molecular: C8H12NO3 Peso molecular (g/mol): 170.19 Número MDL: MFCD00023706 Clave InChI: WFCLWJHOKCQYOQ-UHFFFAOYSA-M Sinónimo: 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl PubChem CID: 117255 Nombre IUPAC: 1-acetylpiperidine-4-carboxylate SMILES: CC(=O)N1CCC(CC1)C([O-])=O
Sinónimo | 1-acetyl-4-piperidinecarboxylic acid,1-acetylisonipecotic acid,1-acetyl-4-piperidine carboxylic acid,4-piperidinecarboxylic acid, 1-acetyl,n-acetyl-4-piperidinecarboxylic acid,1-acetyl-piperidine-4-carboxylic acid,maybridge1_003128,1-acetylpiperidine-4-carboxylic acid,,acetylisonipecotic acid,acmc-209gkl |
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Clave InChI | WFCLWJHOKCQYOQ-UHFFFAOYSA-M |
PubChem CID | 117255 |
Fórmula molecular | C8H12NO3 |
CAS | 25503-90-6 |
Peso molecular (g/mol) | 170.19 |
Número MDL | MFCD00023706 |
SMILES | CC(=O)N1CCC(CC1)C([O-])=O |
Nombre IUPAC | 1-acetylpiperidine-4-carboxylate |
(4-Piperidinofenil)metilamina, 97 %, Thermo Scientific™
CAS: 214759-73-6 Fórmula molecular: C12H18N2 Peso molecular (g/mol): 190.29 Número MDL: MFCD06659080 Clave InChI: WROBJEHXMLQDQP-UHFFFAOYSA-N Sinónimo: 4-piperidinophenyl methylamine,4-piperidin-1-yl phenyl methanamine,4-piperidinobenzylamine,4-piperidin-1-yl-benzylamine,1-4-piperidin-1-yl phenyl methanamine,4-piperidin-1yl benzylamine,4-piperidin-1ylphenyl methylamine,4-piperidylphenyl methylamine,4-1-piperidyl phenyl methanamine PubChem CID: 2795551 Nombre IUPAC: (4-piperidin-1-ilfenil)metanamina SMILES: NCC1=CC=C(C=C1)N1CCCCC1
Sinónimo | 4-piperidinophenyl methylamine,4-piperidin-1-yl phenyl methanamine,4-piperidinobenzylamine,4-piperidin-1-yl-benzylamine,1-4-piperidin-1-yl phenyl methanamine,4-piperidin-1yl benzylamine,4-piperidin-1ylphenyl methylamine,4-piperidylphenyl methylamine,4-1-piperidyl phenyl methanamine |
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Clave InChI | WROBJEHXMLQDQP-UHFFFAOYSA-N |
PubChem CID | 2795551 |
Fórmula molecular | C12H18N2 |
CAS | 214759-73-6 |
Peso molecular (g/mol) | 190.29 |
Número MDL | MFCD06659080 |
SMILES | NCC1=CC=C(C=C1)N1CCCCC1 |
Nombre IUPAC | (4-piperidin-1-ilfenil)metanamina |
1-Bencil-4-ciano-4-hidroxipiperidina, 98 %, Thermo Scientific™
CAS: 6094-60-6 Fórmula molecular: C13H16N2O Peso molecular (g/mol): 216.28 Número MDL: MFCD00023752 Clave InChI: XQRLXUYZKZXSBN-UHFFFAOYSA-N Sinónimo: 1-benzyl-4-cyano-4-hydroxypiperidine,maybridge1_006722,acmc-20aoxx,1-benzyl-4-hydroxyisonipecotonitrile,4-hydroxy-1-benzylpiperidine-4-carbonitrile,1-benyl-4-hydroxy-piperidine-4-carbonitrile,1-benzyl-4-hydroxy-4-piperidinecarbonitrile,1-benzyl-4-hydroxy-piperidine-4-carbonitrile,4-hydroxy-1-phenylmethyl-4-piperidinecarbonitrile PubChem CID: 80189 Nombre IUPAC: 1-bencil-4-hidroxipiperidin-4-carbonitrilo SMILES: OC1(CCN(CC2=CC=CC=C2)CC1)C#N
Sinónimo | 1-benzyl-4-cyano-4-hydroxypiperidine,maybridge1_006722,acmc-20aoxx,1-benzyl-4-hydroxyisonipecotonitrile,4-hydroxy-1-benzylpiperidine-4-carbonitrile,1-benyl-4-hydroxy-piperidine-4-carbonitrile,1-benzyl-4-hydroxy-4-piperidinecarbonitrile,1-benzyl-4-hydroxy-piperidine-4-carbonitrile,4-hydroxy-1-phenylmethyl-4-piperidinecarbonitrile |
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Clave InChI | XQRLXUYZKZXSBN-UHFFFAOYSA-N |
PubChem CID | 80189 |
Fórmula molecular | C13H16N2O |
CAS | 6094-60-6 |
Peso molecular (g/mol) | 216.28 |
Número MDL | MFCD00023752 |
SMILES | OC1(CCN(CC2=CC=CC=C2)CC1)C#N |
Nombre IUPAC | 1-bencil-4-hidroxipiperidin-4-carbonitrilo |
(1S,4R)-2-Azabiciclo[2.2.1]heptan-3-ona, 95 %, 98 % ee, Thermo Scientific™
CAS: 134003-03-5 Clave InChI: UIVLZOWDXYXITH-UHNVWZDZSA-N Sinónimo: 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one PubChem CID: 2734523 Nombre IUPAC: (1R,4S)-3-azabiciclo[2.2.1]heptan-2-ona SMILES: C1CC2CC1C(=O)N2
Sinónimo | 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one |
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Clave InChI | UIVLZOWDXYXITH-UHNVWZDZSA-N |
PubChem CID | 2734523 |
CAS | 134003-03-5 |
SMILES | C1CC2CC1C(=O)N2 |
Nombre IUPAC | (1R,4S)-3-azabiciclo[2.2.1]heptan-2-ona |