2-ethyl-2-(hydroxymethyl)pentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CC)(CO)CO)O
Isomeric SMILES
CCC(C(CC)(CO)CO)O
InChI
InChI=1S/C8H18O3/c1-3-7(11)8(4-2,5-9)6-10/h7,9-11H,3-6H2,1-2H3
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
- 4-(4-bromophenyl)-1-cyclohexyl-2-methyl-3,5,8-trioxabicyclo[2.2.2]octane
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-[bromomethyl(phenylcarbonyl)amino]ethanoic acid
- 4-(4-bromophenyl)-1-prop-2-enyl-2-(trifluoromethyl)-3,5,8-trioxabicyclo[2.2.2]octane
- N-(1-azanylethyl)-2-[bis(fluoranyl)methyl]benzamide
- 4-cyclohexyl-1-propan-2-yl-2-propyl-3,5,8-trioxabicyclo[2.2.2]octane
- 4-(4-bromophenyl)-1-ethyl-2-methyl-3,5,8-trioxabicyclo[2.2.2]octane
- 1,4-dicyclohexyl-2-(trifluoromethyl)-3,5,8-trioxabicyclo[2.2.2]octane
- 4-(4-bromophenyl)-1-cyclohexyl-2-(trifluoromethyl)-3,5,8-trioxabicyclo[2.2.2]octane
- 2-methyl-2-(phenylmethoxymethyl)butane-1,1-diol
- 4-(4-chlorophenyl)-1-ethyl-2-methyl-3,5,8-trioxabicyclo[2.2.2]octane
