1-bis(oxidanidyl)boranyloxy-3,4,5,6-tetrakis(oxidanyl)hexan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
B([O-])([O-])OCC(=O)C(C(C(CO)O)O)O
Isomeric SMILES
B([O-])([O-])OCC(=O)C(C(C(CO)O)O)O
InChI
InChI=1S/C6H11BO8/c8-1-3(9)5(11)6(12)4(10)2-15-7(13)14/h3,5-6,8-9,11-12H,1-2H2/q-2
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
- azane; ethoxy-bis(oxidanidyl)borane
- zinc 2-azanylethanol
- boron(1-); 2-(2-hydroxyethylamino)ethanol
- butyl 2-butylhexanoate; 2-oxidanylpropane-1,2,3-tricarboxylate
- mercury(2+); pentanoate
- indium(3+); 8-iodanylnaphthalene-1-carboxylate
- cadmium(2+) carbonochloridate
- cadmium(2+); 2,3,6-trimethylbenzoate
- butyl 2-butylhexanoate
- 1-methylcyclohexane-1-carboxylate; thallium(1+)
