1-[(2-methylpropan-2-yl)oxy]-1-(2-methylpropoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OCC(C)C)OC(C)(C)C
Isomeric SMILES
CCCC(OCC(C)C)OC(C)(C)C
InChI
InChI=1S/C12H26O2/c1-7-8-11(13-9-10(2)3)14-12(4,5)6/h10-11H,7-9H2,1-6H3
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
- cyclohexane-1,2,3,4,5,6-hexol; 3-dodecanoyloxypropyl(trimethyl)azanium; triphosphate
- 2-methyl-1-(1-propan-2-yloxypropoxy)propane
- trimethyl(1-tetradecoxypropyl)azanium
- 1-methoxy-1-propoxy-butane
- trimethyl(1-undecoxypropyl)azanium
- 1-(2-methylpropoxy)-1-propoxy-butane
- 1-(4-chlorophenyl)-4-ethenoxy-butan-1-one
- 1-(4-ethenoxybutyl)-4-fluoranyl-benzene
- 1,1-bis(bromanyl)-1,2,2-tris(fluoranyl)ethane
- manganese(2+); phosphoric acid
