2-(1-ethoxyethyl)-2,3-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C1CC=CO1
Isomeric SMILES
CCOC(C)C1CC=CO1
InChI
InChI=1S/C8H14O2/c1-3-9-7(2)8-5-4-6-10-8/h4,6-8H,3,5H2,1-2H3
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
- 1,1-diethoxyethane; 2,3-dihydrofuran
- 1,1,3,5-tetraethoxyhexane
- 3-(1-ethoxyethyl)-2-[2-[2-(2-ethoxyoxolan-3-yl)oxolan-3-yl]oxolan-3-yl]oxolane
- 3-[6-[[2,6-bis(chloranyl)phenyl]sulfinylmethyl]-3-phenethyloxy-pyridin-2-yl]propanoic acid
- 2-[3-[[2,6-bis(chloranyl)phenyl]sulfonylmethyl]pyridin-2-yl]prop-2-enoic acid
- 3-[6-[[2,6-bis(chloranyl)phenyl]sulfinylmethyl]-3-[8-(4-methoxyphenyl)octoxy]pyridin-2-yl]propanoic acid
- 2-[[2,4-bis(fluoranyl)phenyl]methyl]thiophene
- 2-butoxy-6-(chloromethyl)pyridine hydrochloride
- 2-butoxy-6-(chloromethyl)pyridine
- 1-phenyl-2-[(1-phenyl-1H-inden-2-yl)sulfanyl]-1H-indene
