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Resultados de la búsqueda filtrada
1-Metil-4-piperidona, 98 %, Thermo Scientific Chemicals
CAS: 1445-73-4 Fórmula molecular: C6H11NO Peso molecular (g/mol): 113.16 Número MDL: MFCD00006191 Clave InChI: HUUPVABNAQUEJW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metilpiperidin-4-ona SMILES: CN1CCC(=O)CC1
| Sinónimo | 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 |
|---|---|
| Clave InChI | HUUPVABNAQUEJW-UHFFFAOYSA-N |
| PubChem CID | 74049 |
| Fórmula molecular | C6H11NO |
| CAS | 1445-73-4 |
| Peso molecular (g/mol) | 113.16 |
| Número MDL | MFCD00006191 |
| SMILES | CN1CCC(=O)CC1 |
| Nombre IUPAC | 1-metilpiperidin-4-ona |
Clorhidrato de donepezilo, Thermo Scientific Chemicals
CAS: 120011-70-3 Fórmula molecular: C24H30ClNO3 Peso molecular (g/mol): 415.96 Número MDL: MFCD00881312 Clave InChI: XWAIAVWHZJNZQQ-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride SMILES: [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2
| Sinónimo | 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 |
|---|---|
| Clave InChI | XWAIAVWHZJNZQQ-UHFFFAOYNA-N |
| PubChem CID | 5741 |
| Fórmula molecular | C24H30ClNO3 |
| CAS | 120011-70-3 |
| ChEBI | CHEBI:4696 |
| Peso molecular (g/mol) | 415.96 |
| Número MDL | MFCD00881312 |
| SMILES | [H+].[Cl-].COC1=CC2=C(C=C1OC)C(=O)C(CC1CCN(CC3=CC=CC=C3)CC1)C2 |
| Nombre IUPAC | hydrogen 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one chloride |
Piperina, 98 %, Thermo Scientific Chemicals
CAS: 94-62-2 Fórmula molecular: C17H19NO3 Peso molecular (g/mol): 285.34 Número MDL: MFCD00005839 Clave InChI: MXXWOMGUGJBKIW-YPCIICBESA-N Sinónimo: piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 PubChem CID: 638024 ChEBI: CHEBI:28821 Nombre IUPAC: (2E,4E)-5-(1,3-benzodioxol-5-il)-1-piperidin-1-ilpenta-2,4-dien-1-ona SMILES: O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1
| Sinónimo | piperine,1-piperoylpiperidine,piperin,bioperine,piperoylpiperidine,e,e-1-piperoylpiperidine,n-e,e-piperoyl piperidine,piperidine, 1-piperoyl-, e,e,unii-u71xl721qk,fema no. 2909 |
|---|---|
| Clave InChI | MXXWOMGUGJBKIW-YPCIICBESA-N |
| PubChem CID | 638024 |
| Fórmula molecular | C17H19NO3 |
| CAS | 94-62-2 |
| ChEBI | CHEBI:28821 |
| Peso molecular (g/mol) | 285.34 |
| Número MDL | MFCD00005839 |
| SMILES | O=C(\C=C\C=C\C1=CC=C2OCOC2=C1)N1CCCCC1 |
| Nombre IUPAC | (2E,4E)-5-(1,3-benzodioxol-5-il)-1-piperidin-1-ilpenta-2,4-dien-1-ona |
Piperidina-4-carboxilato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 2971-79-1 Fórmula molecular: C7H13NO2 Peso molecular (g/mol): 143.19 Número MDL: MFCD00190578 Clave InChI: RZVWBASHHLFBJF-UHFFFAOYSA-N Sinónimo: methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 PubChem CID: 424914 Nombre IUPAC: methyl piperidine-4-carboxylate SMILES: COC(=O)C1CCNCC1
| Sinónimo | methyl isonipecotate,methyl 4-piperidinecarboxylate,4-piperidinecarboxylic acid, methyl ester,piperidine-4-carboxylic acid methyl ester,4-piperidinecarboxylic acid methyl ester,isonipecotic acid methyl ester,methylpiperidine-4-carboxylate,methylisonipecotate,methyl piperidin-4-carboxylate,acmc-20aiv4 |
|---|---|
| Clave InChI | RZVWBASHHLFBJF-UHFFFAOYSA-N |
| PubChem CID | 424914 |
| Fórmula molecular | C7H13NO2 |
| CAS | 2971-79-1 |
| Peso molecular (g/mol) | 143.19 |
| Número MDL | MFCD00190578 |
| SMILES | COC(=O)C1CCNCC1 |
| Nombre IUPAC | methyl piperidine-4-carboxylate |
Ácido nipecótico, 98 %, Thermo Scientific Chemicals
CAS: 498-95-3 Fórmula molecular: C6H11NO2 Peso molecular (g/mol): 129.16 Número MDL: MFCD00005992 MFCD01630787 Clave InChI: XJLSEXAGTJCILF-UHFFFAOYSA-N Sinónimo: nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 Nombre IUPAC: ácido piperidina-3-carboxílico SMILES: OC(=O)C1CCCNC1
| Sinónimo | nipecotic acid,3-piperidinecarboxylic acid,hexahydronicotinic acid,+/--nipecotic acid,h-dl-nip-oh,+/--3-piperidine carboxylic acid,dl-piperidine-3-carboxylic acid,nipecotic,h-nip-oh,3-carboxypiperidine |
|---|---|
| Clave InChI | XJLSEXAGTJCILF-UHFFFAOYSA-N |
| PubChem CID | 4498 |
| Fórmula molecular | C6H11NO2 |
| CAS | 498-95-3 |
| ChEBI | CHEBI:116931 |
| Peso molecular (g/mol) | 129.16 |
| Número MDL | MFCD00005992 MFCD01630787 |
| SMILES | OC(=O)C1CCCNC1 |
| Nombre IUPAC | ácido piperidina-3-carboxílico |
4-(1-Pirrolidinil)piperidina, 99 %, Thermo Scientific Chemicals
CAS: 5004-07-9 Fórmula molecular: C9H18N2 Peso molecular (g/mol): 154.25 Número MDL: MFCD00038011 Clave InChI: STWODXDTKGTVCJ-UHFFFAOYSA-N
| Clave InChI | STWODXDTKGTVCJ-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C9H18N2 |
| CAS | 5004-07-9 |
| Peso molecular (g/mol) | 154.25 |
| Número MDL | MFCD00038011 |
Isonipecotato de etilo, 98+ %, Thermo Scientific Chemicals
CAS: 1126-09-6 Fórmula molecular: C8H15NO2 Peso molecular (g/mol): 157.21 Número MDL: MFCD00006003 Clave InChI: RUJPPJYDHHAEEK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: piperidina-4-carboxilato de etilo SMILES: CCOC(=O)C1CCNCC1
| Sinónimo | 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 |
|---|---|
| Clave InChI | RUJPPJYDHHAEEK-UHFFFAOYSA-N |
| PubChem CID | 70770 |
| Fórmula molecular | C8H15NO2 |
| CAS | 1126-09-6 |
| Peso molecular (g/mol) | 157.21 |
| Número MDL | MFCD00006003 |
| SMILES | CCOC(=O)C1CCNCC1 |
| Nombre IUPAC | piperidina-4-carboxilato de etilo |
Ácido N-BOC-4-piperidinacarboxílico, 98 %, Thermo Scientific Chemicals
CAS: 84358-13-4 Fórmula molecular: C11H19NO4 Peso molecular (g/mol): 229.28 Número MDL: MFCD00076999 Clave InChI: JWOHBPPVVDQMKB-UHFFFAOYSA-N Sinónimo: n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid PubChem CID: 392871 Nombre IUPAC: ácido 1-[(2-metilpropan-2-il)oxicarbonil]piperidina-4-carboxílico SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
| Sinónimo | n-boc-isonipecotic acid,1-tert-butoxycarbonyl piperidine-4-carboxylic acid,n-boc-piperidine-4-carboxylic acid,1-boc-piperidine-4-carboxylic acid,boc-inp-oh,1-boc-isonipecotic acid,1-tert-butoxycarbonyl-4-piperidinecarboxylic acid,boc-isonipecotic acid,1-boc-4-piperidinecarboxylic acid,1-tert-butoxy carbonyl piperidine-4-carboxylic acid |
|---|---|
| Clave InChI | JWOHBPPVVDQMKB-UHFFFAOYSA-N |
| PubChem CID | 392871 |
| Fórmula molecular | C11H19NO4 |
| CAS | 84358-13-4 |
| Peso molecular (g/mol) | 229.28 |
| Número MDL | MFCD00076999 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O |
| Nombre IUPAC | ácido 1-[(2-metilpropan-2-il)oxicarbonil]piperidina-4-carboxílico |
Terc-butilo 4-(4-formil-1,3-tiazol-2-il)piperidina-1-carboxilato, ≥97 %, Thermo Scientific™
CAS: 869901-02-0 Fórmula molecular: C14H20N2O3S Peso molecular (g/mol): 296.385 Número MDL: MFCD06658981 Clave InChI: XLGKMJFDRZHAEV-UHFFFAOYSA-N PubChem CID: 7172298 Nombre IUPAC: terc-butilo 4-(4-formil-1,3-tiazol-2-il)piperidina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O
| Clave InChI | XLGKMJFDRZHAEV-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7172298 |
| Fórmula molecular | C14H20N2O3S |
| CAS | 869901-02-0 |
| Peso molecular (g/mol) | 296.385 |
| Número MDL | MFCD06658981 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O |
| Nombre IUPAC | terc-butilo 4-(4-formil-1,3-tiazol-2-il)piperidina-1-carboxilato |
terc-butilo 1-oxa-6-azaspiro[2.5]octano-6-carboxilato, 97 %, Thermo Scientific Chemicals
CAS: 147804-30-6 Fórmula molecular: C11H19NO3 Peso molecular (g/mol): 213.28 Número MDL: MFCD07779385 Clave InChI: ULSBMKGFFFMGOI-UHFFFAOYSA-N Sinónimo: tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate PubChem CID: 22135564 Nombre IUPAC: terc-butil 1-oxa-6-azaspiro[2.5]octano-6-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CO2
| Sinónimo | tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate |
|---|---|
| Clave InChI | ULSBMKGFFFMGOI-UHFFFAOYSA-N |
| PubChem CID | 22135564 |
| Fórmula molecular | C11H19NO3 |
| CAS | 147804-30-6 |
| Peso molecular (g/mol) | 213.28 |
| Número MDL | MFCD07779385 |
| SMILES | CC(C)(C)OC(=O)N1CCC2(CC1)CO2 |
| Nombre IUPAC | terc-butil 1-oxa-6-azaspiro[2.5]octano-6-carboxilato |
1-Bencil-4-piperidona, + 98 %, Thermo Scientific Chemicals
CAS: 3612-20-2 Fórmula molecular: C12H15NO Peso molecular (g/mol): 189.258 Número MDL: MFCD00006192 Clave InChI: SJZKULRDWHPHGG-UHFFFAOYSA-N Sinónimo: 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one PubChem CID: 19220 Nombre IUPAC: 1-bencilpiperidin-4-ona SMILES: C1CN(CCC1=O)CC2=CC=CC=C2
| Sinónimo | 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one |
|---|---|
| Clave InChI | SJZKULRDWHPHGG-UHFFFAOYSA-N |
| PubChem CID | 19220 |
| Fórmula molecular | C12H15NO |
| CAS | 3612-20-2 |
| Peso molecular (g/mol) | 189.258 |
| Número MDL | MFCD00006192 |
| SMILES | C1CN(CCC1=O)CC2=CC=CC=C2 |
| Nombre IUPAC | 1-bencilpiperidin-4-ona |
2-(1-Piperidinil)benzonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 72752-52-4 Fórmula molecular: C12H14N2 Peso molecular (g/mol): 186.258 Número MDL: MFCD00049221 Clave InChI: MEBVSLLKZSAIGK-UHFFFAOYSA-N Sinónimo: 2-piperidinobenzonitrile,2-piperidin-1-yl benzonitrile,2-1-piperidinyl benzonitrile,gnf-pf-3161,benzonitrile, 2-1-piperidinyl,2-piperidylbenzenecarbonitrile,2-piperidino benzonitrile,maybridge1_000930,acmc-1bfz1,2-1-piperidyl benzonitrile PubChem CID: 2774355 Nombre IUPAC: 2-piperidin-1-ilbenzonitrilo SMILES: C1CCN(CC1)C2=CC=CC=C2C#N
| Sinónimo | 2-piperidinobenzonitrile,2-piperidin-1-yl benzonitrile,2-1-piperidinyl benzonitrile,gnf-pf-3161,benzonitrile, 2-1-piperidinyl,2-piperidylbenzenecarbonitrile,2-piperidino benzonitrile,maybridge1_000930,acmc-1bfz1,2-1-piperidyl benzonitrile |
|---|---|
| Clave InChI | MEBVSLLKZSAIGK-UHFFFAOYSA-N |
| PubChem CID | 2774355 |
| Fórmula molecular | C12H14N2 |
| CAS | 72752-52-4 |
| Peso molecular (g/mol) | 186.258 |
| Número MDL | MFCD00049221 |
| SMILES | C1CCN(CC1)C2=CC=CC=C2C#N |
| Nombre IUPAC | 2-piperidin-1-ilbenzonitrilo |
terc-Butilo 4-(aminocarbotioil)tetrahidropiridin-1(2H)-carboxilato, 95 %, Thermo Scientific™
CAS: 214834-18-1 Fórmula molecular: C11H20N2O2S Peso molecular (g/mol): 244.353 Clave InChI: SCGQNJHAAYUQOO-UHFFFAOYSA-N Sinónimo: 1-boc-4-thiocarbamoylpiperidine,tert-butyl 4-aminocarbothioyl tetrahydropyridine-1 2h-carboxylate,1-tert-butoxycarbonylpiperidine-4-carbothioamide,tert-butyl 4-thiocarbamoylpiperidine-1-carboxylate,tert-butyl 4-aminocarbonothioyl piperidine-1-carboxylate,4-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,piperidine-4-thiocarboxamide, n1-boc protected,1-tert-butoxycarbonyl-4-carbamothioylpiperidine,1-tert-butoxycarbonyl piperidine-4-thiocarboxamide,tert-butyl 4-thiocarbamoyl-piperidine-1-carboxylate PubChem CID: 2735648 Nombre IUPAC: terc-butilo 4-carbamotioilpiperidin-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N
| Sinónimo | 1-boc-4-thiocarbamoylpiperidine,tert-butyl 4-aminocarbothioyl tetrahydropyridine-1 2h-carboxylate,1-tert-butoxycarbonylpiperidine-4-carbothioamide,tert-butyl 4-thiocarbamoylpiperidine-1-carboxylate,tert-butyl 4-aminocarbonothioyl piperidine-1-carboxylate,4-thiocarbamoyl-piperidine-1-carboxylic acid tert-butyl ester,piperidine-4-thiocarboxamide, n1-boc protected,1-tert-butoxycarbonyl-4-carbamothioylpiperidine,1-tert-butoxycarbonyl piperidine-4-thiocarboxamide,tert-butyl 4-thiocarbamoyl-piperidine-1-carboxylate |
|---|---|
| Clave InChI | SCGQNJHAAYUQOO-UHFFFAOYSA-N |
| PubChem CID | 2735648 |
| Fórmula molecular | C11H20N2O2S |
| CAS | 214834-18-1 |
| Peso molecular (g/mol) | 244.353 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=S)N |
| Nombre IUPAC | terc-butilo 4-carbamotioilpiperidin-1-carboxilato |
Éster etílico de ácido 1-boc-isonipecótico, +97 %, Thermo Scientific Chemicals
CAS: 142851-03-4 Fórmula molecular: C13H23NO4 Peso molecular (g/mol): 257.33 Número MDL: MFCD01763998 Clave InChI: MYHJCTUTPIKNAT-UHFFFAOYSA-N Sinónimo: ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester PubChem CID: 2758812 Nombre IUPAC: 1-O-terc-butil 4-O-etil piperidina-1,4-dicarboxilato SMILES: CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C
| Sinónimo | ethyl n-boc-piperidine-4-carboxylate,1-tert-butyl 4-ethyl piperidine-1,4-dicarboxylate,ethyl n-boc-4-piperidinecarboxylate,n-boc-4-carbethoxy piperidine,1,4-piperidinedicarboxylic acid, 1-1,1-dimethylethyl 4-ethyl ester,ethyl n-boc-isonipecotate,ethyl 1-boc-piperidine-4-carboxylate,dimethylethyl piperidinedicarboxylic acid ethyl ester,1-boc-piperidine-4-carboxylic acid ethyl ester,1-boc-isonipecotic acid ethyl ester |
|---|---|
| Clave InChI | MYHJCTUTPIKNAT-UHFFFAOYSA-N |
| PubChem CID | 2758812 |
| Fórmula molecular | C13H23NO4 |
| CAS | 142851-03-4 |
| Peso molecular (g/mol) | 257.33 |
| Número MDL | MFCD01763998 |
| SMILES | CCOC(=O)C1CCN(CC1)C(=O)OC(C)(C)C |
| Nombre IUPAC | 1-O-terc-butil 4-O-etil piperidina-1,4-dicarboxilato |