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Filtrerede søgeresultater
1,8-Cineole, 99%
CAS: 470-82-6 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00167977 InChI nøgle: 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 navn: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan SMIL: CC12CCC(CC1)C(C)(C)O2
| MDL nummer | MFCD00167977 |
|---|---|
| PubChem CID | 2758 |
| Molekylvægt (g/mol) | 154.25 |
| CAS | 470-82-6 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
| SMIL | CC12CCC(CC1)C(C)(C)O2 |
| IUPAC navn | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan |
| InChI nøgle | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| Molekylær formel | C10H18O |
1,8-Cineole, 99%
CAS: 470-82-6 Molekylær formel: C10H18O Molekylvægt (g/mol): 154.25 MDL nummer: MFCD00167977 InChI nøgle: 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 navn: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan SMIL: CC12CCC(CC1)C(C)(C)O2
| MDL nummer | MFCD00167977 |
|---|---|
| PubChem CID | 2758 |
| Molekylvægt (g/mol) | 154.25 |
| CAS | 470-82-6 |
| Synonym | eucalyptol,cineole,1,8-cineole,1,8-cineol,cajeputol,1,8-epoxy-p-menthane,eucalyptole,zineol,eucapur,terpan |
| SMIL | CC12CCC(CC1)C(C)(C)O2 |
| IUPAC navn | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan |
| InChI nøgle | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
| Molekylær formel | C10H18O |
2-(Hydroxymethyl)tetrahydropyran, 94%
CAS: 100-72-1 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00006624 InChI nøgle: ROTONRWJLXYJBD-UHFFFAOYSA-N Synonym: tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran PubChem CID: 7524 IUPAC navn: oxan-2-ylmethanol SMIL: C1CCOC(C1)CO
| MDL nummer | MFCD00006624 |
|---|---|
| PubChem CID | 7524 |
| Molekylvægt (g/mol) | 116.16 |
| CAS | 100-72-1 |
| Synonym | tetrahydropyran-2-methanol,2h-pyran-2-methanol, tetrahydro,2-hydroxymethyltetrahydropyran,tetrahydropyran-2-carbinol,2-hydroxymethyl tetrahydropyran,pyran-2-methanol, tetrahydro,tetrahydro-2h-pyran-2-yl methanol,2-tetrahydropyranilcarbinol,tetrahydropyranyl-2-methanol,2-methyloltetrahydro-1,4-pyran |
| SMIL | C1CCOC(C1)CO |
| IUPAC navn | oxan-2-ylmethanol |
| InChI nøgle | ROTONRWJLXYJBD-UHFFFAOYSA-N |
| Molekylær formel | C6H12O2 |
Tetrahydropyran, 98+%
CAS: 142-68-7 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.134 MDL nummer: MFCD00006585 InChI nøgle: DHXVGJBLRPWPCS-UHFFFAOYSA-N Synonym: tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye PubChem CID: 8894 ChEBI: CHEBI:46941 IUPAC navn: oxan SMIL: C1CCOCC1
| MDL nummer | MFCD00006585 |
|---|---|
| PubChem CID | 8894 |
| Molekylvægt (g/mol) | 86.134 |
| CAS | 142-68-7 |
| ChEBI | CHEBI:46941 |
| Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
| SMIL | C1CCOCC1 |
| IUPAC navn | oxan |
| InChI nøgle | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
| Molekylær formel | C5H10O |
Tetrahydro-4H-pyran-4-one, 99%
CAS: 29943-42-8 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 InChI nøgle: 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 navn: oxan-4-on SMIL: C1COCCC1=O
| PubChem CID | 121599 |
|---|---|
| Molekylvægt (g/mol) | 100.12 |
| CAS | 29943-42-8 |
| 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 |
| SMIL | C1COCCC1=O |
| IUPAC navn | oxan-4-on |
| InChI nøgle | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| Molekylær formel | C5H8O2 |
Ethyltetrahydropyran-4-ylacetat, 97 %, Thermo Scientific™
CAS: 103260-44-2 Molekylær formel: C9H16O3 Molekylvægt (g/mol): 172.224 InChI nøgle: JLMMMEDWRUVCEW-UHFFFAOYSA-N Synonym: ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate PubChem CID: 2773412 IUPAC navn: ethyl-2-(oxan-4-yl)acetat SMIL: CCOC(=O)CC1CCOCC1
| PubChem CID | 2773412 |
|---|---|
| Molekylvægt (g/mol) | 172.224 |
| CAS | 103260-44-2 |
| Synonym | ethyl tetrahydropyran-4-ylacetate,ethyl 2-tetrahydro-2h-pyran-4-yl acetate,ethyl 2-oxan-4-yl acetate,ethyl tetrahydropyran-4-yl-acetate,ethyl 2-4-tetrahydropyranyl acetate,ethyl tetrahydropyranyl-4-acetate,2h-pyran-4-acetic acid, tetrahydro-, ethyl ester,ethyl tetrahydropyran-4-acetate,tetrahydro-pyran-4-yl-acetic acid ethyl ester,ethyl tetrahydro-2h-pyran-4-ylacetate |
| SMIL | CCOC(=O)CC1CCOCC1 |
| IUPAC navn | ethyl-2-(oxan-4-yl)acetat |
| InChI nøgle | JLMMMEDWRUVCEW-UHFFFAOYSA-N |
| Molekylær formel | C9H16O3 |
2-(4-Bromophenoxy)tetrahydropyran, 98%
CAS: 36603-49-3 Molekylær formel: C11H13BrO2 Molekylvægt (g/mol): 257.127 MDL nummer: MFCD00091551 InChI nøgle: MXDQGXMBJCGRCB-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran PubChem CID: 4646436 IUPAC navn: 2-(4-bromphenoxy)oxan SMIL: C1CCOC(C1)OC2=CC=C(C=C2)Br
| MDL nummer | MFCD00091551 |
|---|---|
| PubChem CID | 4646436 |
| Molekylvægt (g/mol) | 257.127 |
| CAS | 36603-49-3 |
| Synonym | 2-4-bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy tetrahydropyran,2-4-bromophenoxy oxane,2h-pyran, 2-4-bromophenoxy tetrahydro,2-4'-bromophenoxy-tetrahydropyran,4-bromophenyl thp ether,acmc-209inn,bromophenoxy tetrahydro-2h-pyran,2-4-bromophenoxy-tetrahydropyran |
| SMIL | C1CCOC(C1)OC2=CC=C(C=C2)Br |
| IUPAC navn | 2-(4-bromphenoxy)oxan |
| InChI nøgle | MXDQGXMBJCGRCB-UHFFFAOYSA-N |
| Molekylær formel | C11H13BrO2 |
3-(Tetrahydropyran-2-yloxy) prop-1-en-1-ylboronsyre pinacolester, 90%
CAS: 642066-70-4 Molekylær formel: C14H25BO4 Molekylvægt (g/mol): 268.16 MDL nummer: MFCD03788736 InChI nøgle: MHSOBXCZCRNELG-UHFFFAOYNA-N Synonym: 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 53406456 IUPAC navn: 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolan SMIL: CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1
| MDL nummer | MFCD03788736 |
|---|---|
| PubChem CID | 53406456 |
| Molekylvægt (g/mol) | 268.16 |
| CAS | 642066-70-4 |
| Synonym | 4,4,5,5-tetramethyl-2-3-tetrahydro-2h-pyran-2-yl oxy prop-1-en-1-yl-1,3,2-dioxaborolane,2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl oxy oxane,4,4,5,5-tetramethyl-2-3-oxan-2-yloxy prop-1-en-1-yl-1,3,2-dioxaborolane |
| SMIL | CC1(C)OB(OC1(C)C)C=CCOC1CCCCO1 |
| IUPAC navn | 4,4,5,5-tetramethyl-2-[3-(oxan-2-yloxy)prop-1-enyl]-1,3,2-dioxaborolan |
| InChI nøgle | MHSOBXCZCRNELG-UHFFFAOYNA-N |
| Molekylær formel | C14H25BO4 |
Tetrahydro-4H-pyran-4-on, 97 %, Thermo Scientific™
CAS: 29943-42-8 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.117 InChI nøgle: 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 navn: oxan-4-on SMIL: C1COCCC1=O
| PubChem CID | 121599 |
|---|---|
| Molekylvægt (g/mol) | 100.117 |
| CAS | 29943-42-8 |
| 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 |
| SMIL | C1COCCC1=O |
| IUPAC navn | oxan-4-on |
| InChI nøgle | JMJRYTGVHCAYCT-UHFFFAOYSA-N |
| Molekylær formel | C5H8O2 |
2-(Tetrahydropyran-4-yloxy)benzonitril, 97 %, Thermo Scientific™
CAS: 898289-37-7 Molekylær formel: C12H13NO2 Molekylvægt (g/mol): 203.241 MDL nummer: MFCD09025873 InChI nøgle: SXNKDLAJDADKEE-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 18525861 IUPAC navn: 2-(oxan-4-yloxy)benzonitril SMIL: C1COCCC1OC2=CC=CC=C2C#N
| MDL nummer | MFCD09025873 |
|---|---|
| PubChem CID | 18525861 |
| Molekylvægt (g/mol) | 203.241 |
| CAS | 898289-37-7 |
| Synonym | 2-oxan-4-yloxy benzonitrile,2-tetrahydropyran-4-yloxy benzonitrile,2-oxan-4-yl oxy benzonitrile,2-4-tetrahydropyranyl oxy benzonitrile,benzonitrile,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile |
| SMIL | C1COCCC1OC2=CC=CC=C2C#N |
| IUPAC navn | 2-(oxan-4-yloxy)benzonitril |
| InChI nøgle | SXNKDLAJDADKEE-UHFFFAOYSA-N |
| Molekylær formel | C12H13NO2 |
4-chlorotetrahydropyran, 96%
CAS: 1768-64-5 Molekylær formel: C5H9ClO Molekylvægt (g/mol): 120.58 InChI nøgle: DHRSKOBIDIDMJZ-UHFFFAOYSA-N Synonym: 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene PubChem CID: 137202 IUPAC navn: 4-chloroxan SMIL: C1COCCC1Cl
| PubChem CID | 137202 |
|---|---|
| Molekylvægt (g/mol) | 120.58 |
| CAS | 1768-64-5 |
| Synonym | 4-chlorotetrahydropyran,4-chlorotetrahydro-2h-pyran,2h-pyran, 4-chlorotetrahydro,4-chloro-tetrahydro-pyran,4-chloro-tetrahydro-2h-pyran,4-chloranyloxane,4-chlorotetrapyran,4-chloro-tetrahydropyran,acmc-1bvar,bromomethylpentafluorobenzene |
| SMIL | C1COCCC1Cl |
| IUPAC navn | 4-chloroxan |
| InChI nøgle | DHRSKOBIDIDMJZ-UHFFFAOYSA-N |
| Molekylær formel | C5H9ClO |
4-(dimethylamino)tetrahydro-2H-pyran-4-carbonitril, 97 %, Thermo Scientific™
CAS: 176445-77-5 Molekylær formel: C8H14N2O Molekylvægt (g/mol): 154.21 MDL nummer: MFCD09065026 InChI nøgle: FDGOISRHLNMQRE-UHFFFAOYSA-N Synonym: 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile PubChem CID: 10511078 IUPAC navn: 4-(dimethylamino)oxan-4-carbonitril SMIL: CN(C)C1(CCOCC1)C#N
| MDL nummer | MFCD09065026 |
|---|---|
| PubChem CID | 10511078 |
| Molekylvægt (g/mol) | 154.21 |
| CAS | 176445-77-5 |
| Synonym | 4-dimethylamino tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino oxane-4-carbonitrile,4-cyano-4-dimethylamino-tetrahydro-4h-pyrane,2h-pyran-4-carbonitrile,4-dimethylamino tetrahydro,4-dimethylamino-tetrahydro-2h-pyran-4-carbonitrile,4-dimethylamino-2h-3,4,5,6-tetrahydropyran-4-carbonitrile |
| SMIL | CN(C)C1(CCOCC1)C#N |
| IUPAC navn | 4-(dimethylamino)oxan-4-carbonitril |
| InChI nøgle | FDGOISRHLNMQRE-UHFFFAOYSA-N |
| Molekylær formel | C8H14N2O |
4-(Tetrahydropyran-4-yloxy)benzonitril, 97 %, Thermo Scientific™
CAS: 884507-34-0 Molekylær formel: C12H13NO2 Molekylvægt (g/mol): 203.241 MDL nummer: MFCD09025875 InChI nøgle: ITXQSYHCKPGZLV-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile PubChem CID: 24229527 IUPAC navn: 4-(oxan-4-yloxy)benzonitril SMIL: C1COCCC1OC2=CC=C(C=C2)C#N
| MDL nummer | MFCD09025875 |
|---|---|
| PubChem CID | 24229527 |
| Molekylvægt (g/mol) | 203.241 |
| CAS | 884507-34-0 |
| Synonym | 4-tetrahydropyran-4-yloxy benzonitrile,4-oxan-4-yloxy benzonitrile,4-tetrahydro-2h-pyran-4-yloxy benzonitrile,4-oxan-4-yl oxy benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy benzonitrile,benzonitrile,4-tetrahydro-2h-pyran-4-yl oxy,4-2h-3,4,5,6-tetrahydropyran-4-yloxy benzenecarbonitrile |
| SMIL | C1COCCC1OC2=CC=C(C=C2)C#N |
| IUPAC navn | 4-(oxan-4-yloxy)benzonitril |
| InChI nøgle | ITXQSYHCKPGZLV-UHFFFAOYSA-N |
| Molekylær formel | C12H13NO2 |
2-(Tetrahydropyran-4-yloxy)anilin, 95 %, Thermo Scientific™
CAS: 898289-35-5 Molekylær formel: C11H15NO2 Molekylvægt (g/mol): 193.246 MDL nummer: MFCD09025872 InChI nøgle: CLGPZXHLRKSEDD-UHFFFAOYSA-N Synonym: 2-tetrahydro-2h-pyran-4-yloxy aniline,2-tetrahydropyran-4-yloxy aniline,2-tetrahydro-2h-pyran-4-yl oxy aniline,2-oxan-4-yloxy aniline,benzenamine,2-tetrahydro-2h-pyran-4-yl oxy,benzenamine, 2-tetrahydro-2h-pyran-4-yl oxy,2-oxan-4-yl oxy aniline,2-tetrahydropyran-4-yloxyaniline,4-2-aminophenoxy tetrahydro-2h-pyran,2-tetrahydro-2h-pyran-4-yl ;oxy ;aniline PubChem CID: 24229516 IUPAC navn: 2-(oxan-4-yloxy)anilin SMIL: C1COCCC1OC2=CC=CC=C2N
| MDL nummer | MFCD09025872 |
|---|---|
| PubChem CID | 24229516 |
| Molekylvægt (g/mol) | 193.246 |
| CAS | 898289-35-5 |
| Synonym | 2-tetrahydro-2h-pyran-4-yloxy aniline,2-tetrahydropyran-4-yloxy aniline,2-tetrahydro-2h-pyran-4-yl oxy aniline,2-oxan-4-yloxy aniline,benzenamine,2-tetrahydro-2h-pyran-4-yl oxy,benzenamine, 2-tetrahydro-2h-pyran-4-yl oxy,2-oxan-4-yl oxy aniline,2-tetrahydropyran-4-yloxyaniline,4-2-aminophenoxy tetrahydro-2h-pyran,2-tetrahydro-2h-pyran-4-yl ;oxy ;aniline |
| SMIL | C1COCCC1OC2=CC=CC=C2N |
| IUPAC navn | 2-(oxan-4-yloxy)anilin |
| InChI nøgle | CLGPZXHLRKSEDD-UHFFFAOYSA-N |
| Molekylær formel | C11H15NO2 |
Tetrahydropyran-4-carbothioamid, 90 %, Thermo Scientific™
CAS: 88571-77-1 Molekylær formel: C6H11NOS Molekylvægt (g/mol): 145.22 MDL nummer: MFCD10700048 InChI nøgle: ZUONFEFOQCUTDW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione PubChem CID: 13197204 IUPAC navn: oxan-4-carbothioamid SMIL: C1COCCC1C(=S)N
| MDL nummer | MFCD10700048 |
|---|---|
| PubChem CID | 13197204 |
| Molekylvægt (g/mol) | 145.22 |
| CAS | 88571-77-1 |
| Synonym | tetrahydro-2h-pyran-4-carbothioamide,tetrahydropyran-4-carbothioamide,2h-pyran-4-carbothioamide,tetrahydro,2h-pyran-4-carbothioamide, tetrahydro,acmc-20fauh,oxane-4-carboimidothioic acid,4-carbamothioyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-carbothioic acid amide,2h-3,4,5,6-tetrahydropyran-4-ylaminomethane-1-thione |
| SMIL | C1COCCC1C(=S)N |
| IUPAC navn | oxan-4-carbothioamid |
| InChI nøgle | ZUONFEFOQCUTDW-UHFFFAOYSA-N |
| Molekylær formel | C6H11NOS |