1,4-diethoxyquinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCON1C2=CC=CC=C2N(C(=O)C1=O)OCC
Isomeric SMILES
CCON1C2=CC=CC=C2N(C(=O)C1=O)OCC
InChI
InChI=1S/C12H14N2O4/c1-3-17-13-9-7-5-6-8-10(9)14(18-4-2)12(16)11(13)15/h5-8H,3-4H2,1-2H3
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-ethoxy-4-methoxy-quinoxaline-2,3-dione
- 1-methoxy-4-phenylmethoxy-quinoxaline-2,3-dione
- 4-(3-methyl-5-phenyl-pyrazol-1-yl)-6-(4-methylpiperazin-1-yl)pyrimidine
- N-(2,4-dichlorophenyl)-3-methyl-4-nitro-benzamide
- 3-methyl-N-(2-methylpropyl)-4-nitro-benzamide
- N-[(2-methoxyphenyl)methyl]-3-methyl-4-nitro-benzamide
- ethyl 4-[(3-methyl-4-nitro-phenyl)carbonylamino]benzoate
- N-(diphenylmethyl)-3-methyl-4-nitro-benzamide
- N-(4-bromanyl-3-methyl-phenyl)-3-methyl-4-nitro-benzamide
- 2-(4-chlorophenyl)-4-piperidin-1-yl-quinazoline
