1-quinoxalin-2-ylbutane-1,1,2,2-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C1=NC2=CC=CC=C2N=C1)(O)O)(O)O
Isomeric SMILES
CCC(C(C1=NC2=CC=CC=C2N=C1)(O)O)(O)O
InChI
InChI=1S/C12H14N2O4/c1-2-11(15,16)12(17,18)10-7-13-8-5-3-4-6-9(8)14-10/h3-7,15-18H,2H2,1H3
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-(2-phenylphenyl)-2-(thiolan-1-ium-1-yl)ethanone bromide
- 1-(2-phenylphenyl)-2-(thiolan-1-ium-1-yl)ethanone
- 4-methyl-1-[methyl(pyridin-2-yl)amino]thioxanthen-9-one
- sodium; 2-oxidanylpropane-1,2,3-tricarboxylate; thorium(2+)
- 9-methyl-3-thia-9-azabicyclo[3.3.1]nonan-7-ol; 2-oxidanyl-2,2-diphenyl-ethanoic acid; hydrate; hydrochloride
- potassium; 2,3-bis(oxidanyl)butanedioate; tin(4+)
- potassium; 2,3-bis(oxidanyl)butanedioate; tin(2+)
- butyl-bis(phenylmethyl)sulfanium; mercury(2+); diiodide
- ethyl-bis(phenylmethyl)sulfanium; mercury(2+); diiodide
- iron(3+); tris(phenylmethyl)sulfanium; chloride; iodide
