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4-[2-[3-[2-(2-oxidanylideneoxan-4-yl)ethoxy]propoxy]ethyl]oxan-2-one
4-[2-[3-[2-(2-oxidanylideneoxan-4-yl)ethoxy]propoxy]ethyl]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)CC1CCOCCCOCCC2CCOC(=O)C2
Isomeric SMILES
C1COC(=O)CC1CCOCCCOCCC2CCOC(=O)C2
InChI
InChI=1S/C17H28O6/c18-16-12-14(4-10-22-16)2-8-20-6-1-7-21-9-3-15-5-11-23-17(19)13-15/h14-15H,1-13H2
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
- 9-(6-azanylpyridin-2-yl)-7-pyrimidin-5-yl-nonanoic acid
- (2S)-2-ethanoyl-1-[(4-methyl-1-pyrimidin-2-yl-piperidin-4-yl)amino]pyrrolidine-2-carbonitrile
- 8-[methyl(phenyl)sulfamoyl]-N-oxidanyl-octanamide
- 7-(2,3-dihydroindol-1-ylsulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepine
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-4-(5-methylthiophen-2-yl)oxy-benzamide
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-(2-hydroxyphenyl)thiophene-2-carboxamide
- 4-[(1R,3S)-3-azanyl-4-oxidanyl-1-phenyl-butyl]sulfanyl-6-(methylamino)pyridine-3-carbonitrile
- (15S)-15-(1-hydroxyethyl)-1,10-dimethyl-6,7,8,9,11,12,13,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- 1-piperidin-4-yl-4-[1-(4-propan-2-yloxyphenyl)ethylidene]piperidine
- N-[(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-[2-(2-methylpropyl)phenyl]propanamide
