2-(methoxymethyl)-2,4-dimethyl-pentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)(CO)COC)CO
Isomeric SMILES
CC(CC(C)(CO)COC)CO
InChI
InChI=1S/C9H20O3/c1-8(5-10)4-9(2,6-11)7-12-3/h8,10-11H,4-7H2,1-3H3
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
- butyl 2-[2-(2-octoxycarbonyloxyethoxy)ethoxycarbonyloxy]propanoate
- 2-[(4-methylphenyl)amino]ethanol
- butyl 2-[2-[2-(2-ethylbutoxycarbonyloxy)ethoxy]ethoxycarbonyloxy]propanoate
- 10-(dibutylamino)decan-1-ol
- butyl 2-[2-(2-propan-2-yloxycarbonyloxyethoxy)ethoxycarbonyloxy]propanoate
- butyl 2-[2-[2-(1-butoxy-1-oxidanylidene-propan-2-yl)oxy-2-oxidanylidene-ethoxy]ethanoyloxy]propanoate
- 1,1,2,2,3,3-hexakis(chloranyl)-1,3-bis(fluoranyl)propane
- N-(2-phenethylsulfanylethyl)butan-1-amine
- 6-cyclohexylhexanoic acid
- O2-cyclohexyl O1-ethyl benzene-1,2-dicarboxylate
