2-(5-prop-2-enoxypentoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCCCCOC1CCCCO1
Isomeric SMILES
C=CCOCCCCCOC1CCCCO1
InChI
InChI=1S/C13H24O3/c1-2-9-14-10-5-3-6-11-15-13-8-4-7-12-16-13/h2,13H,1,3-12H2
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
- 2,2-dimethyl-1-(4-methylnaphthalen-1-yl)propan-1-ol
- tert-butyl 3-propan-2-yl-1,3-diazinane-1-carboxylate
- (2E)-2-(trimethylsilylmethylidene)octanoic acid
- 2-[(E)-2-cyclohexylethenyl]-2-methyl-1,3-dithiolane
- 2,2,2-tris(chloranyl)-N-[(1S)-cyclopent-2-en-1-yl]ethanamide
- 1-(chloromethyl)-2-[(E)-2-phenylethenyl]benzene
- magnesium dodecane chloride
- 3-[5,5-bis(chloranyl)-3,4-dihydro-2H-pyridin-6-yl]pyridine
- 6-(2-bromanylethynyl)-1,3-dimethyl-cyclohex-3-en-1-ol
- 2,2,2-tris(fluoranyl)-1-(5-methyl-2,3-dihydroindol-1-yl)ethanone
