4-[1,2-bis(oxidanyl)ethyl]cyclohexane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(CC1C(CO)O)O)O
Isomeric SMILES
C1CC(C(CC1C(CO)O)O)O
InChI
InChI=1S/C8H16O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h5-12H,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
- 1,3-diethoxypropyl 2-oxidanylidene-4-phenyl-3-triethylsilyloxy-azetidine-1-carboxylate
- 2,2-diethyladamantane-1-carbonyl bromide
- tris(2-adamantyl) phosphate
- 1-[1-adamantylperoxy(chloranyl)phosphoryl]peroxyadamantane
- 3-[(diphenylphosphorylamino)methyl]-1,2-diphenyl-N-phosphoroso-cyclohexan-1-amine
- 2-(1-ethylcyclohexyl)-2-(furan-2-ylcarbonylamino)-2-[1-(5-methylpyridin-2-yl)piperidin-1-ium-1-yl]ethanoic acid
- N-[azanyl-[bis(1-adamantyl)amino]phosphoryl]adamantan-1-amine
- 3-diphenylphosphanyloxybicyclo[2.2.1]heptane-2-carboxylic acid
- (3-diphenylphosphanyloxy-4-bicyclo[2.2.1]heptanyl)oxy-diphenyl-phosphane
- carbonic acid; 4-(1-methyl-2-adamantyl)-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
