1-[(2-methylpropan-2-yl)oxy]-1-propan-2-yloxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC(C)C)OC(C)(C)C
Isomeric SMILES
CCCC(OC(C)C)OC(C)(C)C
InChI
InChI=1S/C11H24O2/c1-7-8-10(12-9(2)3)13-11(4,5)6/h9-10H,7-8H2,1-6H3
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
- 1-butoxy-1-propoxy-butane
- tert-butyl N-(1-cyanohexyl)carbamate
- 1-(2-methylpropoxy)-1-propan-2-yloxy-butane
- 3-[13-[1-[1-[8,12-bis(2-carboxyethyl)-17-(1-hydroxyethyl)-3,7,13,18-tetramethyl-21,24-dihydroporphyrin-2-yl]ethoxy]ethyl]-18-(2-carboxyethyl)-8-(1-hydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
- 1-(1-butan-2-yloxypropoxy)butane
- 1,1-bis[(2-methylpropan-2-yl)oxy]butane
- 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
