pentane-1,3,3,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(CCO)(O)O
Isomeric SMILES
C(CO)C(CCO)(O)O
InChI
InChI=1S/C5H12O4/c6-3-1-5(8,9)2-4-7/h6-9H,1-4H2
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
- 2,2-diethoxy-1,3-benzodioxole
- 2,2-diethoxyoxepane
- 2,2-diethoxy-5,5-dimethyl-oxane
- 3,3-diethoxybut-1-ene
- 3-[3-ethenyl-2-(3-oxidanylpropyl)cyclohexyl]propan-1-ol
- 2,2-bis(ethenoxy)-1,3-dioxolane
- 2,2-diethoxy-1,3-dioxepane
- 5-methyl-2,2-dipropoxy-oxolane
- 2,2-diethoxy-3-methyl-5-phenyl-3H-furan
- 2,2-dimethoxy-4-phenyl-1,3-dioxane
