1,1,3-tri(propan-2-yloxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(C)CC(OC(C)C)OC(C)C
Isomeric SMILES
CC(C)OC(C)CC(OC(C)C)OC(C)C
InChI
InChI=1S/C13H28O3/c1-9(2)14-12(7)8-13(15-10(3)4)16-11(5)6/h9-13H,8H2,1-7H3
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
- N-(1-propoxyethyl)ethanamide
- (3E)-hexa-3,5-dienamide
- N-(1,3-diethoxybutyl)ethanamide
- N-[1,3-di(propan-2-yloxy)butyl]ethanamide
- N-(1-acetamido-3-ethoxy-butyl)ethanamide
- N-(1-acetamido-3-methoxy-butyl)ethanamide
- N-(1-formamido-3-propan-2-yloxy-butyl)methanamide
- N-(1-formamido-3-methoxy-butyl)methanamide
- methoxy(methylperoxy)methane
- N-(1,3-dimethoxybutyl)ethanamide
