butane-1,1,1,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(O)(O)O)CO
Isomeric SMILES
C(CC(O)(O)O)CO
InChI
InChI=1S/C4H10O4/c5-3-1-2-4(6,7)8/h5-8H,1-3H2
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
- 2,3-bis(dioxidanyl)-2,5-dimethyl-hexane
- 1-(1,3-diethanoyl-2H-1,2,4-triazin-5-yl)ethanone
- sodium; benzene; prop-1-ene
- methyl 2-(14-ethanoylperoxy-14-oxidanylidene-tetradecyl)benzoate
- N-[azanyl-(diethanoylamino)methylidene]ethanamide
- 1-(4,6-diethanoyl-1,3,5-triazin-2-yl)ethanone
- (4-methylphenyl) diundecyl phosphate
- methanamide; N-methyl-N-propyl-propan-1-amine
- 2-(dimethylamino)propanoyl-dimethyl-nitroso-azanium
- N-[2-(1-methanoylpiperazin-1-ium-1-yl)ethyl]methanamide
