2-(hydroxymethyl)-3-propyl-butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CO)C(CO)CO
Isomeric SMILES
CCCC(CO)C(CO)CO
InChI
InChI=1S/C8H18O3/c1-2-3-7(4-9)8(5-10)6-11/h7-11H,2-6H2,1H3
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
- propane-1,1,2-tricarbaldehyde
- 2-(3-tert-butyl-4-oxidanyl-phenyl)-N'-[2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoyl]-4,4-dimethyl-pentanehydrazide
- 1-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenoxy]hexan-2-ol
- [3-(2,4-ditert-butylphenoxy)-3-(2,4-ditert-butylphenyl)-2,2-bis(hydroxymethyl)propyl] dihydrogen phosphite
- 5,5-bis(chloranyl)-1,2-oxathian-6-one
- [2-(2-hydroxyethylamino)-1-oxidanyl-ethyl] ethanoate
- bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)pentan-2-yl]propanedioate
- 1,2$l^{2}-oxasilinane carbonate
- 1-ethenyl-3-propyl-aziridin-2-one
- boron(1-); phenylmercury(1+)
