2,5-diethoxy-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C=CC(O1)OCC
Isomeric SMILES
CCOC1C=CC(O1)OCC
InChI
InChI=1S/C8H14O3/c1-3-9-7-5-6-8(11-7)10-4-2/h5-8H,3-4H2,1-2H3
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-dimethylpiperidin-1-ium bromide
- 4-[4-(2-chloroethyl)phenyl]-N-methyl-1,3-thiazol-2-amine
- 4-[4-(2-chloroethyl)phenyl]-N-methyl-1,3-thiazol-2-amine hydrobromide
- 2-[2-chloranyl-4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]-N-(2-morpholin-4-ylethyl)ethanamide
- 4-[4-(4-chloranylbutyl)phenyl]-2-methyl-1,3-thiazole
- N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-6-phenyl-pyridazin-3-amine
- 4-[4-(4-chloranylbutyl)phenyl]-2-methyl-1,3-thiazole hydrobromide
- 4-[4-(2-chloroethyl)phenyl]-2-methyl-1,3-thiazole
- N-[(1-ethylpyrrolidin-2-yl)methyl]-6-phenyl-5-propyl-pyridazin-3-amine
- 4-[4-(2-chloroethyl)phenyl]-2-methyl-1,3-thiazole hydrobromide
