2-cyclopentyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2OCCO2
Isomeric SMILES
C1CCC(C1)C2OCCO2
InChI
InChI=1S/C8H14O2/c1-2-4-7(3-1)8-9-5-6-10-8/h7-8H,1-6H2
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
- 2-azanyl-6-(4-chlorophenyl)-4-(2,5-dimethoxyphenyl)pyridine-3-carbonitrile
- 4,6-bis(4-chlorophenyl)-2,2,5-triphenyl-1,3-dioxa-5$l^{5}-phospha-2-boranuidacyclohexane 5-oxide
- (2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-yl) benzoate
- 9-(4-fluorophenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- 2-(2-phenylethynyl)-1-benzothiophene
- 1-[(2-methylphenyl)methyl]quinolin-1-ium
- 3-[5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
- 4-phenyl-3-[3-(4-phenyl-2-sulfanylidene-1,3-thiazol-3-yl)propyl]-1,3-thiazole-2-thione
- 1,1-bis(4-chlorophenyl)-2-(2-diethylaminoethylamino)ethanol
- N-[2-(2,4-dimethylphenyl)ethyl]benzenesulfonamide
