3-[3-(oxan-2-yloxy)propyl]oxetan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCC2COC2=O
Isomeric SMILES
C1CCOC(C1)OCCCC2COC2=O
InChI
InChI=1S/C11H18O4/c12-11-9(8-15-11)4-3-7-14-10-5-1-2-6-13-10/h9-10H,1-8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-azanyl-5-nitro-3-propan-2-yl-1,3-dihydroindol-2-one
- methyl 22-(oxan-2-yloxy)docosanoate
- 5-azanyl-6-nitro-3-propan-2-yl-1,3-dihydroindol-2-one
- 3-(2-oxidanylhex-5-enyl)oxetan-2-one
- 5,6-bis(azanyl)-3-pentan-3-yl-1,3-dihydroindol-2-one
- methyl (E)-22-(oxan-2-yloxy)docos-13-enoate
- 3,4-dimethyl-2-pyridin-4-yl-5,7-dihydropyrrolo[3,2-f]benzimidazol-6-one
- 3-hexadecyl-4-methyl-oxetan-2-one
- 5-azanyl-6-nitro-3-pentan-3-yl-1,3-dihydroindol-2-one
- [tert-butyl(dimethyl)silyl] 5-oxidanyl-2-(phenylmethyl)hexadecaneperoxoate
