1-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCOCCOC(C)(C)C
Isomeric SMILES
CCCCOCCOCCOC(C)(C)C
InChI
InChI=1S/C12H26O3/c1-5-6-7-13-8-9-14-10-11-15-12(2,3)4/h5-11H2,1-4H3
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
- 2-[2-(2-methoxyethoxy)ethoxy]-2-methyl-propane
- 2-[2-(2-ethoxyethoxy)ethoxy]-2-methyl-propane
- disodium 4-azanyl-5-oxidanyl-naphthalene-1,3-disulfonate
- 7-nitro-4-[4-[3-[1-(7-nitroquinazolin-4-yl)piperidin-4-yl]propyl]piperidin-1-yl]quinazoline
- N,N-bis(2-hydroxyethyl)-16-methyl-heptadecanamide
- (4-propylphenyl) 4-hexanoyloxybenzoate
- 2-dodecylsulfonylethanenitrile
- 2-[4-(diethylamino)-2-methyl-phenyl]carbonylbenzoic acid
- 2,3,4,5-tetrakis(chloranyl)-6-[4-(diethylamino)-2-methyl-phenyl]carbonyl-benzoic acid
- 3-pyridin-4-yl-4,5-dihydro-1H-benzo[g]indazole
