2-methyl-3-octoxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC(C)CO
Isomeric SMILES
CCCCCCCCOCC(C)CO
InChI
InChI=1S/C12H26O2/c1-3-4-5-6-7-8-9-14-11-12(2)10-13/h12-13H,3-11H2,1-2H3
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-(1H-imidazol-2-yl)-3-(1H-imidazol-5-yl)propane-1,3-dione
- 1-(2,4,4-trimethylpentan-2-yloxy)dodecane
- 2-(4-hydroxyphenyl)-1-(1H-imidazol-2-yl)ethanone
- 1-(5-methylheptan-3-yloxy)dodecane
- 5-hexoxy-3-methyl-pentan-1-ol
- 1-(3,5,5-trimethylhexoxy)dodecane
- 2-butoxy-4-methyl-nonadecane
- 16-methyl-1-(4-methylpentan-2-yloxy)heptadecane
- 2-butoxy-4-methyl-pentadecane
- 1-[1-(1-tetradecoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol
