2,2,4-trimethylpentane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC(C)(C)O)CO
Isomeric SMILES
CC(C)(CC(C)(C)O)CO
InChI
InChI=1S/C8H18O2/c1-7(2,6-9)5-8(3,4)10/h9-10H,5-6H2,1-4H3
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-azanyl-2,4,6-tris(iodanyl)-5-[[[2-(methylamino)-2-oxidanylidene-ethyl]amino]methyl]benzoic acid
- 1-(1-benzofuran-2-yl)-2-dimethoxyphosphoryl-ethanone
- 1-(2,3-dihydro-1H-inden-2-yl)-2-phosphonato-ethanone
- 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)heptan-1-one
- [2-(2,3-dihydro-1H-inden-2-yl)-2-oxidanylidene-ethyl]phosphonic acid
- 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-ethanone
- 1-(1-benzothiophen-3-yl)-2-dimethoxyphosphoryl-ethanone
- 2-(4-chlorophenyl)-1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)ethanone
- molybdenum; zirconium(4+)
- 3-(2-thiophen-2-ylpropan-2-yl)-8-oxa-3-azabicyclo[3.2.1]octane hydrochloride
