1,3-bis(oxan-2-yloxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC(=O)COC2CCCCO2
Isomeric SMILES
C1CCOC(C1)OCC(=O)COC2CCCCO2
InChI
InChI=1S/C13H22O5/c14-11(9-17-12-5-1-3-7-15-12)10-18-13-6-2-4-8-16-13/h12-13H,1-10H2
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
- 3-[(4R,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]propanal
- 3-(4-fluorophenyl)-6-methoxy-1-benzothiophene
- 1-(3-methoxyphenyl)-2-phenoxy-propan-1-ol
- methyl 4-(4-methoxynaphthalen-1-yl)butanoate
- (2S)-3-methyl-2-[(5S)-2-oxidanylidene-5-phenyl-morpholin-4-yl]butanenitrile
- N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propyl]aniline
- 1-ethyl-6,7-dimethoxy-1-methyl-3,4-dihydro-2H-isoquinoline
- 1-(5-tert-butyl-2-phenyl-pyrazol-3-yl)urea
- 2-adamantyl-(4-fluorophenyl)methanone
- 2-methyl-5-phenyl-1,3-dihydro-2-benzazepine
