2-(2,3-dihydrofuran-3-yl)-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(O1)C2COC=C2
Isomeric SMILES
C1C=CC(O1)C2COC=C2
InChI
InChI=1S/C8H10O2/c1-2-8(10-4-1)7-3-5-9-6-7/h1-3,5,7-8H,4,6H2
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
- 1,1,2,3-tetramethylcyclohexane
- 3-(2,3-dihydrofuran-3-yl)-2,3-dihydrofuran
- methyl 2,3-dimethyl-4-nitro-butanoate
- 8-bromanyl-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
- 7-bromanyl-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
- 7,8-bis(bromanyl)-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one
- (6,6-dimethyl-4-sulfanyl-4-bicyclo[3.1.1]heptanyl)methanol
- 2-(3-chloranylpropyl)-1,1-dimethyl-3-methylidene-cyclohexane
- 3,3,5-trimethylhexa-1,4-diene
- (2,4a,8,8,8a-pentamethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-1-yl)-diethyl-borane
