2,3,4,5-tetraethyl-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=C(C(O1)CC)CC)CC
Isomeric SMILES
CCC1C(=C(C(O1)CC)CC)CC
InChI
InChI=1S/C12H22O/c1-5-9-10(6-2)12(8-4)13-11(9)7-3/h11-12H,5-8H2,1-4H3
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
- 15-methyl-4-(11-methyldodecyl)-2,3-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)hexadecane-1,2,3,4-tetracarboxylic acid
- 1-[3-[[4-(6-methylheptyl)-3-nonyl-5-[[3-nonyl-5-(2-oxidanylnonyl)phenyl]methyl]cyclohexa-2,4-dien-1-yl]methyl]-5-nonyl-phenyl]nonan-2-ol
- ethanoyl ethanoate; phosphoric acid
- 3,9-bis(2-methoxyethoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- tetrasodium 2-azanylethanoate borate chloride
- 2-(2-cyclohexa-1,5-dien-1-yl-9-methyl-decan-2-yl)cyclohexa-1,3-diene
- [1,3]benzodioxolo[5,6-f]isoindol-6-one
- 9-(2-methoxyethoxy)-3-(8-methylnonoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- benzo[f][1,3]benzodioxole-6-carboxamide
- 2,5-bis(oxidanylidene)-1-(4-oxidanylidenebutyl)cyclopentane-1-carbaldehyde
