4,10-diethyl-5,11-dioxaspiro[5.5]undecane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCC2(O1)CCCC(O2)CC
Isomeric SMILES
CCC1CCCC2(O1)CCCC(O2)CC
InChI
InChI=1S/C13H24O2/c1-3-11-7-5-9-13(14-11)10-6-8-12(4-2)15-13/h11-12H,3-10H2,1-2H3
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
- (4-ethyl-5,11-dioxaspiro[5.5]undecan-10-yl)methanol
- actinium; 4-methyl-5,11-dioxaspiro[5.5]undecane-4,8-diol
- 4-methyl-5,11-dioxaspiro[5.5]undecane-4,8-diol
- 6-methyl-4-oxidanyl-nonan-2-one
- 7-oxidanylideneheptan-3-yloxysulfanylmethylboron
- 11-ethyl-7-methyl-spiro[5.5]undecane
- 10-(phenylmethoxymethyl)-4-(3-phenylpropyl)-5,11-dioxaspiro[5.5]undecane
- bis[bis(phosphanyl)phosphanyl]-[bis(phosphanyl)phosphanyl-[diphosphanyl(phosphanyl)phosphanyl]phosphanyl]iminophosphanyl-phosphane
- 1-tert-butyl-3,5-bis(chloranyl)benzene
- (3-tert-butylphenyl) N,N-dimethylsulfamate
