1-methoxy-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OCC(COC)O
Isomeric SMILES
CC(C)(C)OCC(COC)O
InChI
InChI=1S/C8H18O3/c1-8(2,3)11-6-7(9)5-10-4/h7,9H,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
- (4-methylphenyl)carbamodithioic acid
- (2-oxidanylidene-2-propoxy-ethyl)azanium chloride
- ethanoic acid; protactinium
- 3,5-bis(chloranyl)aniline hydrochloride
- thallium(3+) trichloride hydrate
- ethanedioate; yttrium(3+); nonahydrate
- (2-acetyloxy-4-methyl-phenyl) ethanoate
- N-[4-[(6-methoxy-2-methyl-pyrimidin-4-yl)sulfamoyl]phenyl]ethanamide
- diethyl 2-azanylpropanedioate hydrochloride
- thallium(3+) trinitrate hexahydrate
