2-(1-cyclohexylethyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)C2OCCCO2
Isomeric SMILES
CC(C1CCCCC1)C2OCCCO2
InChI
InChI=1S/C12H22O2/c1-10(11-6-3-2-4-7-11)12-13-8-5-9-14-12/h10-12H,2-9H2,1H3
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
- 1-(1-butylcyclohexyl)propane-1,3-diol
- 2-[3,4-bis(fluoranyl)phenyl]-5-(1-nonan-4-ylcyclohexyl)-1,3-dioxane
- (E)-N-propyldec-2-enamide
- (E)-N-dodecyldec-2-enamide
- (3-ethyl-2-oxidanylidene-pyrrolidin-1-yl) 2-methylprop-2-enoate
- N'-butyl-N,N'-dimethyl-propane-1,3-diamine
- 5-(2-methylpropyl)naphthalen-1-ol
- 2-[2-(4-aminophenyl)propyl]phenol
- 2-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-3-carboxamide
- 4,5,6,7-tetrakis(chloranyl)-2-[2-[[2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]methyl]phenyl]isoindole-1,3-dione
