1,1-di(propan-2-yloxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(OC(C)C)OC(C)C
Isomeric SMILES
CCCCCCCC(OC(C)C)OC(C)C
InChI
InChI=1S/C14H30O2/c1-6-7-8-9-10-11-14(15-12(2)3)16-13(4)5/h12-14H,6-11H2,1-5H3
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-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl]-2-oxidanyl-cyclohexyl] prop-2-enoate
- 1-(dioxidanyl)-2,3-di(propan-2-yl)benzene; 1-(dioxidanyl)-2-propan-2-yl-benzene
- 2-ethoxybutyl nitrate
- (2,4-dimethylcyclohexyl) nitrate
- (4-ethylcyclohexyl) nitrate
- 2-(2-methylpropoxy)ethyl nitrate
- 2-methylheptyl nitrate
- trimethyl-[7-oxabicyclo[4.1.0]heptan-4-yl-bis(trimethylsilyloxy)silyl]oxy-silane
- 2-propoxyethyl nitrate
- [4-tris(trimethylsilyloxy)silylcyclohexyl] 2-oxidanylprop-2-enoate
