2-(ethoxymethyl)-5-(methoxymethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=C(O1)COC
Isomeric SMILES
CCOCC1=CC=C(O1)COC
InChI
InChI=1S/C9H14O3/c1-3-11-7-9-5-4-8(12-9)6-10-2/h4-5H,3,6-7H2,1-2H3
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-acetyloxy-5-[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methoxy-phenyl]pentanoate
- 2,5-bis(ethoxymethyl)furan
- (4-hexyl-1-azabicyclo[2.2.2]octan-2-yl)azanium chloride
- 2-acetyloxy-5-[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]-3-methoxy-phenyl]pentanoic acid
- 4-hexyl-1-azabicyclo[2.2.2]octan-2-amine
- 6-[(E)-2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)ethenyl]-3-oxa-1-azabicyclo[2.1.1]hexane-2,5-dione
- 4-docosyl-1-azabicyclo[2.2.2]octane; methylazanium; chloride
- N-[2-(4-azanyl-2-fluoranyl-phenoxy)ethyl]-N-methyl-pyridin-2-amine
- (4Z)-4-[(E)-3-[3-methoxy-4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enylidene]-1,3-oxazolidine-2,5-dione
- 4-docosyl-1-azabicyclo[2.2.2]octane
