Oxanes
Oxanes
- (6)
- (2)
- (3)
- (2)
- (4)
- (5)
- (16)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (8)
- (3)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (11)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (6)
- (1)
- (7)
- (60)
- (7)
- (5)
- (4)
- (2)
- (1)
- (1)
- (1)
- (29)
- (6)
- (31)
- (52)
- (2)
- (2)
- (1)
- (3)
- (5)
- (3)
- (1)
- (2)
- (2)
- (2)
- (10)
- (1)
- (3)
- (10)
- (2)
- (1)
- (18)
- (8)
- (1)
- (2)
- (7)
- (2)
- (27)
- (4)
- (70)
- (27)
- (9)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (5)
- (2)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (8)
- (70)
- (3)
- (7)
- (5)
Filtered Search Results
1,8-Cineole, 99%, Thermo Scientific Chemicals
CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: 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]octane SMILES: CC12CCC(CC1)C(C)(C)O2
PubChem CID | 2758 |
---|---|
CAS | 470-82-6 |
Molecular Weight (g/mol) | 154.25 |
MDL Number | MFCD00167977 |
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 |
IUPAC Name | 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane |
InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
Tetrahydropyran, 99%, Thermo Scientific Chemicals
CAS: 142-68-7 MDL Number: MFCD00006585 InChI Key: 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 Name: oxane SMILES: C1CCOCC1
PubChem CID | 8894 |
---|---|
CAS | 142-68-7 |
ChEBI | CHEBI:46941 |
MDL Number | MFCD00006585 |
SMILES | C1CCOCC1 |
Synonym | tetrahydropyran,tetrahydro-2h-pyran,oxacyclohexane,pentamethylene oxide,2h-pyran, tetrahydro,tetrahydropyrane,unii-v06i3ilg6b,2h-tetrahydropyran,v06i3ilg6b,pye |
IUPAC Name | oxane |
InChI Key | DHXVGJBLRPWPCS-UHFFFAOYSA-N |
1,8-Cineole 98.0+%, TCI America™
CAS: 470-82-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00167977 InChI Key: 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: 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane SMILES: CC12CCC(CC1)C(C)(C)O2
PubChem CID | 2758 |
---|---|
CAS | 470-82-6 |
Molecular Weight (g/mol) | 154.25 |
MDL Number | MFCD00167977 |
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 |
IUPAC Name | 1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane |
InChI Key | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
4-Methyl-2-(2-methyl-1-propenyl)tetrahydropyran (cis- and trans- mixture) 97.0+%, TCI America™
CAS: 16409-43-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00036607 InChI Key: CZCBTSFUTPZVKJ-UHFFFAOYSA-N PubChem CID: 27866 IUPAC Name: 4-methyl-2-(2-methylprop-1-enyl)oxane SMILES: CC1CCOC(C1)C=C(C)C
PubChem CID | 27866 |
---|---|
CAS | 16409-43-1 |
Molecular Weight (g/mol) | 154.253 |
MDL Number | MFCD00036607 |
SMILES | CC1CCOC(C1)C=C(C)C |
IUPAC Name | 4-methyl-2-(2-methylprop-1-enyl)oxane |
InChI Key | CZCBTSFUTPZVKJ-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
2-N-BOC-Amino-3-(4-tetrahydropyranyl)propionic acid, 95%, Thermo Scientific Chemicals
CAS: 182287-51-0 Molecular Formula: C13H23NO5 Molecular Weight (g/mol): 273.33 MDL Number: MFCD02683139 InChI Key: NKYZORHKIYSSEL-UHFFFAOYSA-N Synonym: 2-n-boc-amino-3-4-tetrahydropyranyl propionic acid,2-tert-butoxycarbonyl amino-3-tetrahydro-2h-pyran-4-yl propanoic acid,2-boc-3-tetrahydropyran-4-yl-dl-alanine,n-tert-butoxycarbonyl-3-oxan-4-ylalanine,2-tert-butoxycarbonylamino-3-tetrahydro-pyran-4-yl-propionic acid,2-tert-butoxy carbonyl amino-3-oxan-4-yl propanoic acid,2-tert-butoxycarbonyl amino-3-oxan-4-yl propanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-oxan-4-yl propanoic acid,alpha-boc-amino tetrahydropyran-4-propanoic acid PubChem CID: 2734406 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1CCOCC1)C(=O)O
PubChem CID | 2734406 |
---|---|
CAS | 182287-51-0 |
Molecular Weight (g/mol) | 273.33 |
MDL Number | MFCD02683139 |
SMILES | CC(C)(C)OC(=O)NC(CC1CCOCC1)C(=O)O |
Synonym | 2-n-boc-amino-3-4-tetrahydropyranyl propionic acid,2-tert-butoxycarbonyl amino-3-tetrahydro-2h-pyran-4-yl propanoic acid,2-boc-3-tetrahydropyran-4-yl-dl-alanine,n-tert-butoxycarbonyl-3-oxan-4-ylalanine,2-tert-butoxycarbonylamino-3-tetrahydro-pyran-4-yl-propionic acid,2-tert-butoxy carbonyl amino-3-oxan-4-yl propanoic acid,2-tert-butoxycarbonyl amino-3-oxan-4-yl propanoic acid,2-2-methylpropan-2-yl oxycarbonylamino-3-oxan-4-yl propanoic acid,alpha-boc-amino tetrahydropyran-4-propanoic acid |
IUPAC Name | 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(oxan-4-yl)propanoic acid |
InChI Key | NKYZORHKIYSSEL-UHFFFAOYSA-N |
Molecular Formula | C13H23NO5 |
Tetrahydro-2H-pyran-2-ol, 90%, cyclized form of 5-Hydroxypentanal, Thermo Scientific Chemicals
CAS: 694-54-2 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD02683093 InChI Key: CELWCAITJAEQNL-UHFFFAOYSA-N Synonym: 2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro PubChem CID: 136505 IUPAC Name: oxan-2-ol SMILES: C1CCOC(C1)O
PubChem CID | 136505 |
---|---|
CAS | 694-54-2 |
Molecular Weight (g/mol) | 102.13 |
MDL Number | MFCD02683093 |
SMILES | C1CCOC(C1)O |
Synonym | 2-hydroxytetrahydropyran,tetrahydro-2h-pyran-2-ol,oxanol,2h-pyran-2-ol, tetrahydro,2-tetrahydropyranol,tetrahydropyran-2-ol,tetrahydro-2-hydroxy-2h-pyran,tetrahydro-2-pyranol,tetrahydropyranyl alcohol,2h-pyran-2-ol,tetrahydro |
IUPAC Name | oxan-2-ol |
InChI Key | CELWCAITJAEQNL-UHFFFAOYSA-N |
Molecular Formula | C5H10O2 |
O-(Tetrahydropyran-2-yl)hydroxylamine, 96%, Thermo Scientific Chemicals
CAS: 6723-30-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD01321374 InChI Key: NLXXVSKHVGDQAT-UHFFFAOYNA-N Synonym: o-tetrahydro-2h-pyran-2-yl hydroxylamine,o-tetrahydropyran-2-yl-hydroxylamine,o-oxan-2-yl hydroxylamine,o-tetrahydropyran-2-yl hydroxylamine,2-aminooxy tetrahydro-2h-pyran,o-tetrahydro-pyran-2-yl-hydroxylamine,o-tetrahydropyran-2-ylhydroxylamine,o-tertrahydroxy-pyran-2-yl-hydroxylamine,hydroxylamine, o-tetrahydro-2h-pyran-2-yl,h2nothp PubChem CID: 5142091 IUPAC Name: O-(oxan-2-yl)hydroxylamine SMILES: NOC1CCCCO1
PubChem CID | 5142091 |
---|---|
CAS | 6723-30-4 |
Molecular Weight (g/mol) | 117.15 |
MDL Number | MFCD01321374 |
SMILES | NOC1CCCCO1 |
Synonym | o-tetrahydro-2h-pyran-2-yl hydroxylamine,o-tetrahydropyran-2-yl-hydroxylamine,o-oxan-2-yl hydroxylamine,o-tetrahydropyran-2-yl hydroxylamine,2-aminooxy tetrahydro-2h-pyran,o-tetrahydro-pyran-2-yl-hydroxylamine,o-tetrahydropyran-2-ylhydroxylamine,o-tertrahydroxy-pyran-2-yl-hydroxylamine,hydroxylamine, o-tetrahydro-2h-pyran-2-yl,h2nothp |
IUPAC Name | O-(oxan-2-yl)hydroxylamine |
InChI Key | NLXXVSKHVGDQAT-UHFFFAOYNA-N |
Molecular Formula | C5H11NO2 |
2-(2-Bromoethoxy)tetrahydro-2H-pyran (stabilized with K2CO3) 95.0+%, TCI America™
CAS: 17739-45-6 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 InChI Key: GCUOLJOTJRUDIZ-UHFFFAOYSA-N Synonym: 2-2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy oxane,2h-pyran, 2-2-bromoethoxy tetrahydro,2-2-bromo-ethoxy-tetrahydro-pyran,2-2-bromoethoxy tetrahydropyran,2 2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy-tetrahydro-2h-pyran,2h-pyran,3-2-bromoethoxy tetrahydro,2-2-bromoethyl oxy tetrahaydro-2h-pyran PubChem CID: 86621 IUPAC Name: 2-(2-bromoethoxy)oxane SMILES: C1CCOC(C1)OCCBr
PubChem CID | 86621 |
---|---|
CAS | 17739-45-6 |
Molecular Weight (g/mol) | 209.083 |
SMILES | C1CCOC(C1)OCCBr |
Synonym | 2-2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy oxane,2h-pyran, 2-2-bromoethoxy tetrahydro,2-2-bromo-ethoxy-tetrahydro-pyran,2-2-bromoethoxy tetrahydropyran,2 2-bromoethoxy tetrahydro-2h-pyran,2-2-bromoethoxy-tetrahydro-2h-pyran,2h-pyran,3-2-bromoethoxy tetrahydro,2-2-bromoethyl oxy tetrahaydro-2h-pyran |
IUPAC Name | 2-(2-bromoethoxy)oxane |
InChI Key | GCUOLJOTJRUDIZ-UHFFFAOYSA-N |
Molecular Formula | C7H13BrO2 |
2-(2-Chloroethoxy)tetrahydro-2H-pyran 96.0+%, TCI America™
CAS: 5631-96-9 Molecular Formula: C7H13ClO2 Molecular Weight (g/mol): 164.629 MDL Number: MFCD00142761 InChI Key: ZVVQFPGYDBUGQB-UHFFFAOYSA-N PubChem CID: 254951 IUPAC Name: 2-(2-chloroethoxy)oxane SMILES: C1CCOC(C1)OCCCl
PubChem CID | 254951 |
---|---|
CAS | 5631-96-9 |
Molecular Weight (g/mol) | 164.629 |
MDL Number | MFCD00142761 |
SMILES | C1CCOC(C1)OCCCl |
IUPAC Name | 2-(2-chloroethoxy)oxane |
InChI Key | ZVVQFPGYDBUGQB-UHFFFAOYSA-N |
Molecular Formula | C7H13ClO2 |
2-(4-Chlorobutoxy)tetrahydropyran 95.0+%, TCI America™
CAS: 41302-05-0 Molecular Formula: C9H17ClO2 Molecular Weight (g/mol): 192.68 MDL Number: MFCD00142812 InChI Key: SZZINZURZKQZLG-UHFFFAOYNA-N PubChem CID: 170488 IUPAC Name: 2-(4-chlorobutoxy)oxane SMILES: ClCCCCOC1CCCCO1
PubChem CID | 170488 |
---|---|
CAS | 41302-05-0 |
Molecular Weight (g/mol) | 192.68 |
MDL Number | MFCD00142812 |
SMILES | ClCCCCOC1CCCCO1 |
IUPAC Name | 2-(4-chlorobutoxy)oxane |
InChI Key | SZZINZURZKQZLG-UHFFFAOYNA-N |
Molecular Formula | C9H17ClO2 |
Tetrahydro-2H-pyran-4-carboxylic acid, 97+%, Thermo Scientific™
CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 219302
PubChem CID | 219302 |
---|---|
CAS | 5337-03-1 |
Molecular Weight (g/mol) | 130.14 |
Synonym | tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,terahydropyran-4-yl-carboxylic acid,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid |
InChI Key | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
Molecular Formula | C6H10O3 |
4-Aminomethyltetrahydropyran, ≥97%, Thermo Scientific™
CAS: 130290-79-8 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD02179435 InChI Key: IPBPLHNLRKRLPJ-UHFFFAOYSA-N Synonym: 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine PubChem CID: 2773210 IUPAC Name: oxan-4-ylmethanamine SMILES: C1COCCC1CN
PubChem CID | 2773210 |
---|---|
CAS | 130290-79-8 |
Molecular Weight (g/mol) | 115.176 |
MDL Number | MFCD02179435 |
SMILES | C1COCCC1CN |
Synonym | 4-aminomethyltetrahydropyran,4-aminomethyl tetrahydro-2h-pyran,tetrahydro-2h-pyran-4-yl methanamine,4-aminomethyl tetrahydropyran,1-tetrahydro-2h-pyran-4-ylmethanamine,tetrahydropyran-4-yl methylamine,c-tetrahydro-pyran-4-yl-methylamine,tetrahydro-2h-pyran-4-yl methylamine,2h-pyran-4-methanamine, tetrahydro,oxan-4-yl methanamine |
IUPAC Name | oxan-4-ylmethanamine |
InChI Key | IPBPLHNLRKRLPJ-UHFFFAOYSA-N |
Molecular Formula | C6H13NO |
4-(Tetrahydropyran-4-yloxy)aniline, 97%, Thermo Scientific™
CAS: 917483-71-7 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD09064968 InChI Key: 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)aniline SMILES: C1COCCC1OC2=CC=C(C=C2)N
PubChem CID | 24229526 |
---|---|
CAS | 917483-71-7 |
Molecular Weight (g/mol) | 193.246 |
MDL Number | MFCD09064968 |
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 |
IUPAC Name | 4-(oxan-4-yloxy)aniline |
InChI Key | CCIFXNITZHWCRR-UHFFFAOYSA-N |
Molecular Formula | C11H15NO2 |
2-(Tetrahydropyran-4-yloxy)benzoic acid, 97%, Thermo Scientific™
CAS: 898289-29-7 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD09025869 InChI Key: AVRDARROMNUMER-UHFFFAOYSA-N Synonym: 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid PubChem CID: 21754839 IUPAC Name: 2-(oxan-4-yloxy)benzoic acid SMILES: OC(=O)C1=CC=CC=C1OC1CCOCC1
PubChem CID | 21754839 |
---|---|
CAS | 898289-29-7 |
Molecular Weight (g/mol) | 222.24 |
MDL Number | MFCD09025869 |
SMILES | OC(=O)C1=CC=CC=C1OC1CCOCC1 |
Synonym | 2-oxan-4-yloxy benzoic acid,2-tetrahydropyran-4-yloxy benzoic acid,2-oxan-4-yl oxy benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy benzoic acid,benzoic acid, 2-tetrahydro-2h-pyran-4-yl oxy,benzoic acid,2-tetrahydro-2h-pyran-4-yl oxy,2-2h-3,4,5,6-tetrahydropyran-4-yloxy benzoic acid |
IUPAC Name | 2-(oxan-4-yloxy)benzoic acid |
InChI Key | AVRDARROMNUMER-UHFFFAOYSA-N |
Molecular Formula | C12H14O4 |
4-Isocyanato-4-thien-2-yltetrahydropyran, 95%, Thermo Scientific™
CAS: 926921-63-3 Molecular Formula: C10H11NO2S Molecular Weight (g/mol): 209.26 MDL Number: MFCD09879931 InChI Key: CDJWJYYYKMFRFC-UHFFFAOYSA-N Synonym: 4-isocyanato-4-thiophen-2-yl oxane,4-isocyanato-4-thien-2-yl tetrahydro-2h-pyran,4-thien-2-yltetrahydro-2h-pyran-4-yl isocyanate,4-isocyanato-4-thien-2-yltetrahydropyran,2-4-isocyanatotetrahydro-2h-pyran-4-yl thiophene,4-thien-2-yl tetrahydro-2h-pyran-4-yl isocyanate,4-isocyanato-4-thiophen-2-yltetrahydropyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate PubChem CID: 24229667 IUPAC Name: 4-isocyanato-4-thiophen-2-yloxane SMILES: O=C=NC1(CCOCC1)C1=CC=CS1
PubChem CID | 24229667 |
---|---|
CAS | 926921-63-3 |
Molecular Weight (g/mol) | 209.26 |
MDL Number | MFCD09879931 |
SMILES | O=C=NC1(CCOCC1)C1=CC=CS1 |
Synonym | 4-isocyanato-4-thiophen-2-yl oxane,4-isocyanato-4-thien-2-yl tetrahydro-2h-pyran,4-thien-2-yltetrahydro-2h-pyran-4-yl isocyanate,4-isocyanato-4-thien-2-yltetrahydropyran,2-4-isocyanatotetrahydro-2h-pyran-4-yl thiophene,4-thien-2-yl tetrahydro-2h-pyran-4-yl isocyanate,4-isocyanato-4-thiophen-2-yltetrahydropyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-isocyanate |
IUPAC Name | 4-isocyanato-4-thiophen-2-yloxane |
InChI Key | CDJWJYYYKMFRFC-UHFFFAOYSA-N |
Molecular Formula | C10H11NO2S |