2-[2-[2-(furan-2-yl)ethoxy]ethyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCOCCC2=CC=CO2
Isomeric SMILES
C1=COC(=C1)CCOCCC2=CC=CO2
InChI
InChI=1S/C12H14O3/c1-3-11(14-7-1)5-9-13-10-6-12-4-2-8-15-12/h1-4,7-8H,5-6,9-10H2
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
- aziridine; prop-1-ene
- ethanoylazanide; lithium(1-)
- 1-cyclohexyloctylphosphane
- [2,5-bis(oxidanyl)phenyl]-triphenyl-phosphanium hydroxide
- diethylamino-(triphenylmethyl)phosphanium
- N-ethyl-N-(triphenylmethyl)phosphanyl-ethanamine
- [4-(3-chloranylpropyl)-7-phenylmethoxy-4-(3-phenylmethoxypropyl)heptoxy]methylbenzene
- 2-azanyl-3-sulfanyl-propanoic acid; (4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)methyl dihydrogen phosphate
- (azanylcarbamothioylamino)methanesulfonic acid
- 3,4-diisothiocyanatobenzoic acid
