2,3-diethoxy-1,4-dihydroquinoxaline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(NC2=C(N1)C(=O)C=CC2=O)OCC
Isomeric SMILES
CCOC1=C(NC2=C(N1)C(=O)C=CC2=O)OCC
InChI
InChI=1S/C12H14N2O4/c1-3-17-11-12(18-4-2)14-10-8(16)6-5-7(15)9(10)13-11/h5-6,13-14H,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
- 4-(9,10-dihydrophenanthren-2-yl)butan-1-ol
- methyl 3-[4-[(2,4-dinitrophenyl)diazenyl]phenyl]-2-oxidanyl-propanoate
- methyl 2-[(diphenylmethylidene)amino]-4-methylsulfanyl-butanoate
- 2-(2,2-dimethylpropyl)-3-ethenyl-1,1-bis(9H-fluoren-9-yl)-3-methyl-siletane
- 9-methyl-N-phenyl-indeno[1,2-b]pyridin-5-imine
- cyclohexyl-(2,5-diethoxyphenyl)methanone
- 1-[[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]methyl]piperidine
- 13-methylspiro[12,14,15,17-tetrahydro-11H-cyclopenta[a]phenanthrene-16,2'-cyclobutane]-1'-one
- methyl 2,3-bis(trimethylsilyloxy)benzoate
- 1-ethyl-4-[4-(4-propylcyclohexyl)phenyl]benzene
