3,7-dimethyl-1-pentoxy-octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCCC(C)CCCC(C)C
Isomeric SMILES
CCCCCOCCC(C)CCCC(C)C
InChI
InChI=1S/C15H32O/c1-5-6-7-12-16-13-11-15(4)10-8-9-14(2)3/h14-15H,5-13H2,1-4H3
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-[2-(trifluoromethyl)butoxy]octane
- 1-(3-propoxypropoxy)butane
- 1,1,1-tris(chloranyl)-3-ethoxy-2-methyl-propane
- 1-(2-propoxypropoxy)octane
- 4-tridecanoyloxybenzoic acid
- 2-(ethoxymethyl)-1,1,1-tris(fluoranyl)heptane
- 2-methyl-1-(2-propoxypropoxy)propane
- 1-[2-(2-propoxypropoxy)propoxy]dodecane
- 1-(2-ethoxyethoxy)heptane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecakis(fluoranyl)dodecane
