ethane-1,1,2,2-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(O)O)(O)O
Isomeric SMILES
C(C(O)O)(O)O
InChI
InChI=1S/C2H6O4/c3-1(4)2(5)6/h1-6H
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
- bis(chloranyl)molybdenum; oxoazanide
- 2,4-bis(chloranyl)-3-oxidanyl-butanal
- N2-(2-azanylpropyl)propane-1,2-diamine
- 2,2-dimethyl-1-oxidanyl-propane-1-sulfonic acid
- prop-2-ynyl 2-cyanoprop-2-enoate
- 2-methylhexyl prop-2-enoate
- 2-propoxyethyl 2-methylprop-2-enoate
- decanedial
- (6-azanyl-2-methyl-heptan-2-yl) ethanoate
- propane-1,2-diol diphosphate
