2-methyl-1-(2-methyloctoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)COCC(C)CCCCCC
Isomeric SMILES
CCCCCCC(C)COCC(C)CCCCCC
InChI
InChI=1S/C18H38O/c1-5-7-9-11-13-17(3)15-19-16-18(4)14-12-10-8-6-2/h17-18H,5-16H2,1-4H3
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
- 3-methyl-2-(3-methylpentan-2-yloxy)pentane
- 3-(4,4-dimethylhex-1-en-3-yloxy)-4,4-dimethyl-hex-1-ene
- 3-[(2-methylpropan-2-yl)oxy]pentane
- 2-methyl-1-(2-methylbutan-2-yloxy)butane
- 3-methyl-2-(3-methylheptan-2-yloxy)heptane
- 3-methyl-2-(3-methylnonan-2-yloxy)nonane
- 3-(2,2-dimethylnonan-3-yloxy)-2,2-dimethyl-nonane
- cyclohexa-2,5-diene-1,4-dione; cyclohexa-3,5-diene-1,2-dione
- 4-methyl-1-[(2-methylpropan-2-yl)oxy]pentane
- 2-azanylphenol; 2-(ethylamino)phenol
