2-cyclohexyloxy-1,4-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2COCCO2
Isomeric SMILES
C1CCC(CC1)OC2COCCO2
InChI
InChI=1S/C10H18O3/c1-2-4-9(5-3-1)13-10-8-11-6-7-12-10/h9-10H,1-8H2
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
- 7-methoxy-4-phenyl-4H-chromen-3-one
- ethyl (2E)-2-(phenylmethyl)penta-2,4-dienoate
- 3-ethyl-4,5-dihydroimidazo[1,5-a][1,3,5]triazepine-9-carboxamide
- 3-ethoxycarbonyl-6-methyl-4-oxidanylidene-heptanoic acid
- 9-[2-(ethylamino)ethyl]purin-6-amine
- 3-oxaspiro[3.5]nonan-1-one
- 1-propyl-4,4a,9,9a-tetrahydro-3H-pyrido[3,4-b]indole
- N-methyl-N-[(Z)-pent-2-enyl]methanamide
- 2-[(Z)-hept-2-enyl]isoindole-1,3-dione
- (2E)-2-pyrrol-2-ylidene-1H-3,1-benzothiazin-4-one
