1-hexoxy-3,7-dimethyl-octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOCCC(C)CCCC(C)C
Isomeric SMILES
CCCCCCOCCC(C)CCCC(C)C
InChI
InChI=1S/C16H34O/c1-5-6-7-8-13-17-14-12-16(4)11-9-10-15(2)3/h15-16H,5-14H2,1-4H3
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-(trichloromethyl)butoxy]octane
- 1-(2-methoxypropoxy)butane
- 3-(propoxymethyl)pentane
- 1-ethoxy-4-propoxy-butane
- 1-(3-ethylpentoxy)heptane
- 1-(2-ethoxyethoxy)nonane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosakis(fluoranyl)tridecane
- 1-[3,3,3-tris(chloranyl)-2-methyl-propoxy]hexane
- 1,1,1-tris(fluoranyl)-2-(hexoxymethyl)heptane
- 1-ethoxy-2,3-bis(fluoranyl)butane
