2-(2-methylbutan-2-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OCCO
Isomeric SMILES
CCC(C)(C)OCCO
InChI
InChI=1S/C7H16O2/c1-4-7(2,3)9-6-5-8/h8H,4-6H2,1-3H3
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-(3-methylpyrrolidin-3-yl)pyridine
- 2,2,2-tris(fluoranyl)-1-[3-(trifluoromethyl)phenothiazin-10-yl]ethanone
- 3-pyridin-4-ylpyrrolidin-3-amine hydrochloride
- 1-(3-chloranylphenothiazin-10-yl)-2,2,2-tris(fluoranyl)ethanone
- (3-pyridin-2-ylpyrrolidin-3-yl)methanamine
- 3,4,5,6-tetraphenylbiphenylene-1,2-diamine
- N-methyl-3-pyridin-3-yl-pyrrolidin-3-amine hydrochloride
- indium(3+); lead; oxygen(2-)
- 6,7-bis(fluoranyl)-1-(2-fluoranylcyclopropyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- dizinc; antimony(3+); oxygen(2-)
