1,1-di(butan-2-yloxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC(C)CC)OC(C)CC
Isomeric SMILES
CCCC(OC(C)CC)OC(C)CC
InChI
InChI=1S/C12H26O2/c1-6-9-12(13-10(4)7-2)14-11(5)8-3/h10-12H,6-9H2,1-5H3
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
- hexadecoxy(trimethyl)azanium
- 1-ethoxy-1-methoxy-propane
- trimethyl(1-tetradecoxyethyl)azanium
- 2-methyl-2-(1-propan-2-yloxyethoxy)propane
- 1-[(2-methylpropan-2-yl)oxy]-1-(2-methylpropoxy)butane
- 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
