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Gefilterte Suchergebnisse
Tetrahydro-4H-pyran-4-on, 97 %, Thermo Scientific™
CAS: 29943-42-8 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 InChI-Schlüssel: JMJRYTGVHCAYCT-UHFFFAOYSA-N Synonym: tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone PubChem CID: 121599 IUPAC-Name: Oxan-4-on SMILES: C1COCCC1=O
| InChI-Schlüssel | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxan-4-on |
| PubChem CID | 121599 |
| CAS | 29943-42-8 |
| Molekulargewicht (g/mol) | 100.117 |
| SMILES | C1COCCC1=O |
| Synonym | tetrahydro-4h-pyran-4-one,4-oxotetrahydropyran,tetrahydropyran-4-one,dihydro-2h-pyran-4 3h-one,4h-pyran-4-one, tetrahydro,4-thp,tetrahydro-2h-pyran-4-one,tetrahydro-pyran-4-one,4-oxotetrahydopyran,tetrahydro-.gamma.-pyrone |
| Summenformel | C5H8O2 |
1,8-Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC-Name: 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan SMILES: CC12CCC(CC1)C(C)(C)O2
| InChI-Schlüssel | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan |
| PubChem CID | 2758 |
| CAS | 470-82-6 |
| MDL-Nummer | MFCD00167977 |
| Molekulargewicht (g/mol) | 154.25 |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
| Summenformel | C10H18O |
Cineol, 99 %, Thermo Scientific Chemicals
CAS: 470-82-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00167977 InChI-Schlüssel: WEEGYLXZBRQIMU-UHFFFAOYSA-N Synonym: eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan PubChem CID: 2758 IUPAC-Name: 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan SMILES: CC12CCC(CC1)C(C)(C)O2
| InChI-Schlüssel | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,4-Trimethyl-3-Oxabicyclo[2.2.2]Octan |
| PubChem CID | 2758 |
| CAS | 470-82-6 |
| MDL-Nummer | MFCD00167977 |
| Molekulargewicht (g/mol) | 154.25 |
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
| Summenformel | C10H18O |
2-(2-Propynyloxy)Tetrahydro-2H-Pyran, 98 %, Thermo Scientific Chemicals
CAS: 6089-04-9 Summenformel: C8H12O2 Molekulargewicht (g/mol): 140.18 MDL-Nummer: MFCD00006604 InChI-Schlüssel: HQAXHIGPGBPPFU-UHFFFAOYNA-N Synonym: tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne PubChem CID: 98609
| InChI-Schlüssel | HQAXHIGPGBPPFU-UHFFFAOYNA-N |
|---|---|
| PubChem CID | 98609 |
| CAS | 6089-04-9 |
| MDL-Nummer | MFCD00006604 |
| Molekulargewicht (g/mol) | 140.18 |
| Synonym | tetrahydro-2-2-propynyloxy-2h-pyran,2-2-propynyloxy tetrahydropyran,2-propargyloxane,2-prop-2-yn-1-yloxy tetrahydro-2h-pyran,2-propargyloxy tetrahydropyran,propargyl 2-tetrahydropyranyl ether,propargyl alcohol tetrahydropyranyl ether,2h-pyran, tetrahydro-2-2-propynyloxy,2-propynyl 2-pyranyl ether,3-2'-tetrahydropyranyloxy propyne |
| Summenformel | C8H12O2 |
4-(Tetrahydropyran-4-yloxy)-anilin, 97 %, Thermo Scientific™
CAS: 917483-71-7 Summenformel: C11H15NO2 Molekulargewicht (g/mol): 193.246 MDL-Nummer: MFCD09064968 InChI-Schlüssel: CCIFXNITZHWCRR-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy aniline,4-oxan-4-yloxy aniline,4-tetrahydro-2h-pyran-4-yl oxy aniline,4-oxan-4-yl oxy aniline,4-tetrahydropyran-4-yloxy phenylamine,4-tetrahydro-2h-pyran-4-yloxy aniline,4-tetrahydro-pyran-4-yloxy-phenylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenylamine PubChem CID: 24229526 IUPAC-Name: 4-(Oxan-4-yloxy)Anilin SMILES: C1COCCC1OC2=CC=C(C=C2)N
| InChI-Schlüssel | CCIFXNITZHWCRR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Oxan-4-yloxy)Anilin |
| PubChem CID | 24229526 |
| CAS | 917483-71-7 |
| MDL-Nummer | MFCD09064968 |
| Molekulargewicht (g/mol) | 193.246 |
| SMILES | C1COCCC1OC2=CC=C(C=C2)N |
| Synonym | 4-tetrahydropyran-4-yloxy aniline,4-oxan-4-yloxy aniline,4-tetrahydro-2h-pyran-4-yl oxy aniline,4-oxan-4-yl oxy aniline,4-tetrahydropyran-4-yloxy phenylamine,4-tetrahydro-2h-pyran-4-yloxy aniline,4-tetrahydro-pyran-4-yloxy-phenylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenylamine |
| Summenformel | C11H15NO2 |
4-(Hydroxymethyl)-tetrahydropyran, 98 %, Thermo Scientific Chemicals
CAS: 14774-37-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00457804 InChI-Schlüssel: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 SMILES: OCC1CCOCC1
| InChI-Schlüssel | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2773573 |
| CAS | 14774-37-9 |
| MDL-Nummer | MFCD00457804 |
| Molekulargewicht (g/mol) | 116.16 |
| SMILES | OCC1CCOCC1 |
| Synonym | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
| Summenformel | C6H12O2 |
Tetrahydro-2h-pyran-4-ylmethanol, 97 %, Thermo Scientific™
CAS: 14774-37-9 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00457804 InChI-Schlüssel: YSNVSVCWTBLLRW-UHFFFAOYSA-N Synonym: tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol PubChem CID: 2773573 SMILES: OCC1CCOCC1
| InChI-Schlüssel | YSNVSVCWTBLLRW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2773573 |
| CAS | 14774-37-9 |
| MDL-Nummer | MFCD00457804 |
| Molekulargewicht (g/mol) | 116.16 |
| SMILES | OCC1CCOCC1 |
| Synonym | tetrahydropyran-4-methanol,tetrahydro-2h-pyran-4-yl methanol,4-hydroxymethyl tetrahydropyran,oxan-4-yl methanol,tetrahydro-pyran-4-yl-methanol,tetrahydro-2h-pyran-4-ylmethanol,2h-pyran-4-methanol, tetrahydro,4-hydroxymethyltetrahydropyran,oxan-4-yl-methanol |
| Summenformel | C6H12O2 |
4-(2-Bromethyl)tetrahydropyran, 97 %, Thermo Scientific™
CAS: 4677-20-7 Summenformel: C7H13BrO Molekulargewicht (g/mol): 193.08 MDL-Nummer: MFCD09800414 InChI-Schlüssel: WPDAWFCZGSQOPZ-UHFFFAOYSA-N Synonym: 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro PubChem CID: 22637012 IUPAC-Name: 4-(2-Bromoethyl)Oxan SMILES: BrCCC1CCOCC1
| InChI-Schlüssel | WPDAWFCZGSQOPZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Bromoethyl)Oxan |
| PubChem CID | 22637012 |
| CAS | 4677-20-7 |
| MDL-Nummer | MFCD09800414 |
| Molekulargewicht (g/mol) | 193.08 |
| SMILES | BrCCC1CCOCC1 |
| Synonym | 4-2-bromoethyl tetrahydropyran,4-2-bromoethyl tetrahydro-2h-pyran,4-2-bromoethyl oxane,4-2-bromoethyl-tetrahydropyran,4-2-bromo-ethyl-tetrahydro-pyran,2h-pyran, 4-2-bromoethyl tetrahydro,4-2-bromoethyl-tetrahydro-2h-pyran,pubchem16818,ablock ab-11-0011,2h-pyran,4-2-bromoethyl tetrahydro |
| Summenformel | C7H13BrO |
1,7-Dioxaspiro-[5.5]-undecan, 98 %, Thermo Scientific Chemicals
CAS: 180-84-7 Summenformel: C9H16O2 Molekulargewicht (g/mol): 156.225 MDL-Nummer: MFCD00011578 InChI-Schlüssel: GBBVHDGKDQAEOT-UHFFFAOYSA-N Synonym: 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap PubChem CID: 67437 IUPAC-Name: 1,7-Dioxaspiro[5.5]Undecan SMILES: C1CCOC2(C1)CCCCO2
| InChI-Schlüssel | GBBVHDGKDQAEOT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,7-Dioxaspiro[5.5]Undecan |
| PubChem CID | 67437 |
| CAS | 180-84-7 |
| MDL-Nummer | MFCD00011578 |
| Molekulargewicht (g/mol) | 156.225 |
| SMILES | C1CCOC2(C1)CCCCO2 |
| Synonym | 1,7-dioxaspiro 5.5 undecane,olean,unii-khi3qeq4zj,1,7-dioxaspiro 5,5 undecane,khi3qeq4zj,r-1,7-dioxaspiro 5.5 undecane,s-1,7-dioxaspiro 5.5 undecane,olive-fly ketal,eco-trap |
| Summenformel | C9H16O2 |
Di(Tetrahydropyran-4-yl)amin, 97 %, Thermo Scientific™
CAS: 1080028-76-7 Summenformel: C10H19NO2 Molekulargewicht (g/mol): 185.267 MDL-Nummer: MFCD11841081 InChI-Schlüssel: WWPWWQFNGOWXOS-UHFFFAOYSA-N Synonym: bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine PubChem CID: 33589627 IUPAC-Name: N-(Oxan-4-yl)oxan-4-amin SMILES: C1COCCC1NC2CCOCC2
| InChI-Schlüssel | WWPWWQFNGOWXOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(Oxan-4-yl)oxan-4-amin |
| PubChem CID | 33589627 |
| CAS | 1080028-76-7 |
| MDL-Nummer | MFCD11841081 |
| Molekulargewicht (g/mol) | 185.267 |
| SMILES | C1COCCC1NC2CCOCC2 |
| Synonym | bis 4-tetrahydropyranyl amine,n-oxan-4-yl oxan-4-amine,di tetrahydropyran-4-yl amine,bis tetrahydropyran-4-yl amine,n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine,n-4-oxanyl-4-oxanamine,bis tetrahydro-2h-pyran-4-yl amine,di 2h-3,4,5,6-tetrahydropyran-4-yl amine |
| Summenformel | C10H19NO2 |
4-Thien-2-yltetrahydropyran-4-carbonsäure, 97 %, Thermo Scientific™
CAS: 880166-18-7 Summenformel: C10H12O3S Molekulargewicht (g/mol): 212.26 MDL-Nummer: MFCD09817516 InChI-Schlüssel: VWYOZQWRYINSBP-UHFFFAOYSA-N Synonym: 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 19066254 SMILES: OC(=O)C1(CCOCC1)C1=CC=CS1
| InChI-Schlüssel | VWYOZQWRYINSBP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 19066254 |
| CAS | 880166-18-7 |
| MDL-Nummer | MFCD09817516 |
| Molekulargewicht (g/mol) | 212.26 |
| SMILES | OC(=O)C1(CCOCC1)C1=CC=CS1 |
| Synonym | 4-thiophen-2-yl oxane-4-carboxylic acid,4-thien-2-yltetrahydropyran-4-carboxylic acid,4-thien-2-yltetrahydro-2h-pyran-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-2-thienyl,4-thiophen-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-thiophen-2-yl oxan-4-carboxylic acid,4-2-thienyl tetrahydropyran-4-carboxylic acid,4-thien-2-yl tetrahydro-2h-pyran-4-carboxylic acid,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
| Summenformel | C10H12O3S |
4-Phenyltetrahydropyran-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 182491-21-0 Summenformel: C12H14O3 Molekulargewicht (g/mol): 206.24 MDL-Nummer: MFCD00085758 InChI-Schlüssel: BWHJLSRDMNLSET-UHFFFAOYSA-N Synonym: 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid PubChem CID: 4138553 IUPAC-Name: 4-Phenyloxan-4-Carbonsäure SMILES: OC(=O)C1(CCOCC1)C1=CC=CC=C1
| InChI-Schlüssel | BWHJLSRDMNLSET-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenyloxan-4-Carbonsäure |
| PubChem CID | 4138553 |
| CAS | 182491-21-0 |
| MDL-Nummer | MFCD00085758 |
| Molekulargewicht (g/mol) | 206.24 |
| SMILES | OC(=O)C1(CCOCC1)C1=CC=CC=C1 |
| Synonym | 4-phenyltetrahydro-2h-pyran-4-carboxylic acid,4-phenyl-tetrahydro-pyran-4-carboxylic acid,4-phenyltetrahydropyran-4-carboxylic acid,4-phenyl-oxane-4-carboxylic acid,2h-pyran-4-carboxylicacid, tetrahydro-4-phenyl,4-carboxy-4-phenyloxane,4-carboxy-4-phenyltetrahydro-2h-pyran,4-carboxytetrahydro-2h-pyran-4-yl benzene,4-phenyltetrahydro-2h-pyran-4-carboxylicacid,4-phenyl-tetrahydro-2h-pyran-4-carboxylic acid |
| Summenformel | C12H14O3 |
4-(Iodmethyl)-tetrahydro-2h-pyran, 97 %, Thermo Scientific™
CAS: 101691-94-5 Summenformel: C6H11IO Molekulargewicht (g/mol): 226.057 InChI-Schlüssel: MQLFSPBSNWUXSO-UHFFFAOYSA-N Synonym: 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran PubChem CID: 2795507 IUPAC-Name: 4-(Iodmethyl)Oxan SMILES: C1COCCC1CI
| InChI-Schlüssel | MQLFSPBSNWUXSO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Iodmethyl)Oxan |
| PubChem CID | 2795507 |
| CAS | 101691-94-5 |
| Molekulargewicht (g/mol) | 226.057 |
| SMILES | C1COCCC1CI |
| Synonym | 4-iodomethyl tetrahydro-2h-pyran,4-iodomethyl oxane,4-iodomethyl-tetrahydro-pyran,4-iodomethyl tetrahydropyran,2h-pyran, tetrahydro-4-iodomethyl,4-iodomethyl-tetrahydro-2h-pyran,2h-pyran,tetrahydro-4-iodomethyl,acmc-20a1ce,4-iodomethyltetrahydropyran,4-iodomethyl-tetrahydropyran |
| Summenformel | C6H11IO |
N-Methyl-(tetrahydropyran-4-ylmethyl)-amin, 97 %, Thermo Scientific™
CAS: 439081-52-4 Summenformel: C7H15NO Molekulargewicht (g/mol): 129.20 MDL-Nummer: MFCD06739009 InChI-Schlüssel: WMBCUXKYKVTJRF-UHFFFAOYSA-N Synonym: methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran PubChem CID: 22225668 IUPAC-Name: methyl[(oxan-4-yl)methyl]amine SMILES: CNCC1CCOCC1
| InChI-Schlüssel | WMBCUXKYKVTJRF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | methyl[(oxan-4-yl)methyl]amine |
| PubChem CID | 22225668 |
| CAS | 439081-52-4 |
| MDL-Nummer | MFCD06739009 |
| Molekulargewicht (g/mol) | 129.20 |
| SMILES | CNCC1CCOCC1 |
| Synonym | methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran |
| Summenformel | C7H15NO |