2,3,5,8-tetramethoxyquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)OC)N=C(C(=N2)OC)OC
Isomeric SMILES
COC1=C2C(=C(C=C1)OC)N=C(C(=N2)OC)OC
InChI
InChI=1S/C12H14N2O4/c1-15-7-5-6-8(16-2)10-9(7)13-11(17-3)12(14-10)18-4/h5-6H,1-4H3
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
- (7Z)-7-(1H-1,8-naphthyridin-2-ylidene)cyclohepta-3,5-diene-1,2-dione
- 8-azanyl-4-ethanoyl-2-ethoxy-2,3-dihydro-1H-pyrrolo[3,4-b][1,4]diazepin-6-one
- N-(5-methyl-2-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydroxylamine
- [2-methylprop-2-enyl(prop-2-enyl)phosphoryl]oxymethylbenzene
- N-[bis(azanyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
- 3-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]propanoic acid
- (5R)-5-[(2R)-2-oxidanyl-3-phenylmethoxy-propyl]oxolan-2-one
- methyl 2,3-dimethoxy-6-methyl-4-[(E)-prop-1-enyl]benzoate
- ethyl (2R,3S)-3-oxidanyl-3-propan-2-yl-2H-1-benzofuran-2-carboxylate
- (3-acetyloxy-2-methyl-2-phenyl-propyl) ethanoate
