2,2-diethoxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(OCC)OCC
Isomeric SMILES
CCC(C)(OCC)OCC
InChI
InChI=1S/C8H18O2/c1-5-8(4,9-6-2)10-7-3/h5-7H2,1-4H3
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
- 4-tert-butyl-2-cyclopentyl-phenol
- 4-(4-tert-butyl-2-cyclopentyl-phenoxy)butan-1-amine
- N-[4-(4-tert-butyl-2-cyclopentyl-phenoxy)butyl]-1-oxidanyl-naphthalene-2-carboxamide
- 2,6-bis(chloranyl)pyridin-3-ol
- 3-oxidanyl-N-propan-2-yl-pyridine-2-carboxamide
- 2-(2-oxidanylethanoyloxy)ethyl 2-oxidanylethanoate
- diethyl 2-methyl-2-(4-thiophen-2-ylcarbonylphenyl)propanedioate
- (3-ethylphenyl) diphenyl phosphate
- 1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane
- 2-[2-(2-methoxyethoxy)ethoxy]-2-methyl-propane
