2-ethylpentane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)C(O)O
Isomeric SMILES
CCCC(CC)C(O)O
InChI
InChI=1S/C7H16O2/c1-3-5-6(4-2)7(8)9/h6-9H,3-5H2,1-2H3
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
- hydrogen sulfite; 2-hydroxyethyl(dimethyl)azanium
- (NE)-N-[2-chloranyl-2-(4-chloranylpyridin-3-yl)-1-phenyl-propylidene]hydroxylamine
- hydrogen sulfite; methyl-bis(2-oxidanylpropyl)azanium
- (NZ)-N-[2-fluoranyl-2-(4-fluoranylpyridin-3-yl)-1-phenyl-ethylidene]hydroxylamine
- 2-chloranyl-N-(4-chloranyl-1-methoxy-cyclohexyl)oxy-1-phenyl-2-pyridin-3-yl-ethanimine
- 2-chloranyl-N-(1-ethoxyethoxy)-2-(4-fluoranylpyridin-3-yl)-1-phenyl-ethanimine
- 2-chloranyl-2-(4-chloranylpyridin-3-yl)-N-(1-ethoxyethoxy)-1-phenyl-ethanimine
- ethanol; hydrogen sulfite; 1-hydroxyethyl(methyl)azanium
- 2-chloranyl-N-(4-chloranyloxan-2-yl)oxy-1-phenyl-2-pyridin-3-yl-ethanimine
- hydrogen sulfite; tris(2-oxidanylpropyl)azanium
