3,4-dimethyl-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(COC1)C
Isomeric SMILES
CC1=C(COC1)C
InChI
InChI=1S/C6H10O/c1-5-3-7-4-6(5)2/h3-4H2,1-2H3
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
- 4-[[fluoranyl(methyl)phosphoryl]oxymethyl]heptane
- S-(2-methylpropyl) 3-sulfanylidenebutanethioate
- 8-chloranyl-9-thiabicyclo[4.2.1]nonan-4-one
- 3-(azepan-1-yl)-1,2-benzothiazole 1,1-dioxide
- ethyl(dimethyl)phosphane
- pentadecyl pentanoate
- methyl 7-(2-pentylphenyl)heptanoate
- methyl 4-butan-2-yl-5-methyl-2-phenyl-5H-1,3-oxazole-4-carboxylate
- 2-phenyl-3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]dioxole
- 2,2,3,3-tetramethylcyclopropane-1,1-dicarbonitrile
