1-(2-methylbutan-2-yloxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OCC(C)O
Isomeric SMILES
CCC(C)(C)OCC(C)O
InChI
InChI=1S/C8H18O2/c1-5-8(3,4)10-6-7(2)9/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
- 2-[2-(2-methylbutan-2-yloxy)ethoxy]ethanol
- trizinc; cobalt(3+); ethane-1,2-diol; 2-methylpropane; dodecacyanide
- 2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethanol
- 2-[2-[2-(2-methylbutan-2-yloxy)ethoxy]ethoxy]ethanol
- decyl prop-2-enoate; octyl prop-2-enoate
- 3-ethyl-3-(naphthalen-1-yloxymethyl)oxetane
- 1-[6-(2-methylprop-2-enoyloxy)hexyl]-4-oxidanylidene-2-sulfanylidene-pyrimidine-5-carboxylate
- 1-[6-(2-methylprop-2-enoyloxy)hexyl]-4-oxidanylidene-2-sulfanylidene-pyrimidine-5-carboxylic acid
- N2,N2,4-trimethylbenzene-1,2-diamine
- N-(1,3-benzothiazol-2-ylsulfanyl)ethanamine
