2,2-diethylbutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CO)C(C)O
Isomeric SMILES
CCC(CC)(CO)C(C)O
InChI
InChI=1S/C8H18O2/c1-4-8(5-2,6-9)7(3)10/h7,9-10H,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
- hexane-1,6-diol; 3-methylpentane-1,5-diol
- 2-(oxiran-2-ylmethoxycarbonyl)benzoate
- 2-(oxiran-2-ylmethoxycarbonyl)benzoic acid
- 6-methoxy-7-oxabicyclo[4.1.0]heptane
- [3-(2,6-ditert-butyl-4-methyl-phenoxy)-3-(2,6-ditert-butyl-4-methyl-phenyl)-2,2-bis(hydroxymethyl)propyl] dihydrogen phosphite
- (2,4-ditert-butylphenyl) phosphite
- (2,4-ditert-butylphenyl) dihydrogen phosphite
- undecane-1,1,6,11-tetrol
- 1-[dimethoxy(methyl)silyl]propan-2-yl prop-2-enoate
- 1-(1-iodanylprop-2-enyl)-6-oxidanyl-naphthalene-2-carboxylic acid
