10-methyl-1-octoxy-undecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCCCCCCCCC(C)C
Isomeric SMILES
CCCCCCCCOCCCCCCCCCC(C)C
InChI
InChI=1S/C20H42O/c1-4-5-6-7-12-15-18-21-19-16-13-10-8-9-11-14-17-20(2)3/h20H,4-19H2,1-3H3
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
- 2-ethoxyhexyl prop-2-enoate
- N,N,N',N'-tetrakis(2-methylpropyl)octane-1,8-diamine
- N',N'-bis(oxidanyl)-N,N-diphenyl-ethane-1,2-diamine
- 5-methoxy-2-nitro-benzenesulfonic acid; 2-methylbenzene-1,4-diamine
- N-ethyl-6-methyl-heptan-1-amine
- 5-methoxy-2-nitro-benzenesulfonic acid
- azane; (E)-oct-2-ene
- 4-[(5-azanyl-2-sulfo-phenyl)diazenyl]-5-oxidanylidene-1-(4-sulfophenyl)pyrazolidine-3-carboxylic acid
- azanium; magnesium; dihydrogen phosphate; oxygen(2-)
- 2,3-dimethylhexane-2,3-diol
