2-(furan-2-yl)-4-methyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC(O1)C2=CC=CO2
Isomeric SMILES
CC1COC(O1)C2=CC=CO2
InChI
InChI=1S/C8H10O3/c1-6-5-10-8(11-6)7-3-2-4-9-7/h2-4,6,8H,5H2,1H3
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
- octyl pyridine-3-carboxylate
- bis(1-oxidanylidene-1-prop-2-enoxy-propan-2-yl) 2-methylidenebutanedioate
- 3',6'-bis(diethylamino)-2-phenyl-spiro[isoindole-3,9'-xanthene]-1-one
- 1-(2,4-dimethoxyphenyl)-3-phenyl-propane-1,3-dione
- 4-(2-methylpyrrolidin-1-yl)-2,2-diphenyl-butanamide
- 3-(5-phenyl-1H-pyrrol-2-yl)propanoic acid
- 2-tert-butylnaphthalene-1,4-dione
- 3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2-(ethoxycarbonylamino)ethanoic acid
- 4-(methylamino)piperidine-4-carboxamide
