1,1-bis[(2-methylpropan-2-yl)oxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC(C)(C)C)OC(C)(C)C
Isomeric SMILES
CCCC(OC(C)(C)C)OC(C)(C)C
InChI
InChI=1S/C12H26O2/c1-8-9-10(13-11(2,3)4)14-12(5,6)7/h10H,8-9H2,1-7H3
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-methyl-1-(1-propoxyethoxy)propane
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; 6-azanyl-2-methyl-heptan-2-ol
- 2-methyl-2-[1-[(2-methylpropan-2-yl)oxy]propoxy]propane
- 1-butan-2-yloxy-1-propoxy-butane
- 1-ethoxy-1-propoxy-propane
- 9-[2-methyl-3,4-bis(oxidanyl)-5-[oxidanyl(phosphonato)methyl]oxolan-2-yl]-3H-purin-6-one
- 1-(1-propan-2-yloxypropoxy)butane
- [[5-methyl-3,4-bis(oxidanyl)-5-(6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]-oxidanyl-methyl]phosphonic acid
- 1-[1-(2-methylpropoxy)propoxy]butane
- 1-(1-propan-2-yloxyethoxy)propane
