2-methoxy-5-propyl-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1COC(OC1)OC
Isomeric SMILES
CCCC1COC(OC1)OC
InChI
InChI=1S/C8H16O3/c1-3-4-7-5-10-8(9-2)11-6-7/h7-8H,3-6H2,1-2H3
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
- 2,2,4,4,5-pentakis(fluoranyl)bicyclo[1.1.1]pentane
- 5-methoxy-4,4-dimethyl-imidazolidine-2-thione
- 1-(2-fluoranyl-1-methyl-cyclopropyl)-2H-1,2,3,4-tetrazol-5-one
- 2-methoxy-3,5,5-trimethyl-oxolan-3-ol
- 3-fluoranyl-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- 7-methoxyinden-1-one
- (2-fluoranyl-3-oxidanylidene-cyclopenten-1-yl) ethanoate
- (E)-3-(5-methoxypyridin-2-yl)prop-2-enenitrile
- [3,3-bis(fluoranyl)cyclopropen-1-yl]cyclohexane
- 2-(methylsulfanylmethoxy)cyclopentan-1-one
