6-ethoxy-1,4-dihydroquinoxaline-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=O)N2
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=O)C(=O)N2
InChI
InChI=1S/C10H10N2O3/c1-2-15-6-3-4-7-8(5-6)12-10(14)9(13)11-7/h3-5H,2H2,1H3,(H,11,13)(H,12,14)
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-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 1,2-dimethylindole-3-carbonitrile
- 5-azanyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazole-4-carbonitrile
- 2,6-bis(azanyl)-4-(4-methoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile
- N-(4-methoxyphenyl)-4-oxidanyl-benzamide
- 4-acetamido-N-(4-methoxyphenyl)benzamide
- 4-(phenylsulfonyl)-N-pyridin-2-yl-benzamide
- N'-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methyl]-4-methoxy-benzohydrazide
- (4-acetamidophenyl)sulfonylmethyl ethanoate
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethyl benzoate
