1-(5-oxidanyl-1,3-dioxan-4-yl)ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(OCO1)C(CO)O)O
Isomeric SMILES
C1C(C(OCO1)C(CO)O)O
InChI
InChI=1S/C6H12O5/c7-1-4(8)6-5(9)2-10-3-11-6/h4-9H,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
- N-[1-(2-methylphenyl)propan-2-yl]ethanamide
- N-[[6-[2-[ethanoyl(methyl)amino]ethyl]-1,3-benzodioxol-5-yl]methylidene]ethanamide
- ethyl 3-tert-butyl-6-methyl-4-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoylamino]heptanoate
- 1,2,4-triazinane-3,5-dione
- 2-[1-(ethyldiazenyl)ethyl]-1,1-dimethyl-diazane
- 6-chloranyl-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
- N'-(cyclohexylideneamino)-N-(2,5-dimethoxyphenyl)ethanediamide
- N-[4-methyl-6-(oxidanylamino)pyrimidin-2-yl]hydroxylamine
- (4-hydroxyphenyl) 3-nitrobenzoate
- N'-(4-chloranyl-2,1,3-benzothiadiazol-5-yl)-N,N-dimethyl-methanimidamide
