6-azanyl-7-methoxy-quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC(=O)C(=O)N=C2C=C1N
Isomeric SMILES
COC1=CC2=NC(=O)C(=O)N=C2C=C1N
InChI
InChI=1S/C9H7N3O3/c1-15-7-3-6-5(2-4(7)10)11-8(13)9(14)12-6/h2-3H,10H2,1H3
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
- 2-carbonobromidoylbenzoic acid
- 4-(5-azanyl-2-oxidanylidene-3H-benzimidazol-1-yl)benzenesulfonic acid
- 3,4-diethylicosan-3-ylphosphanium chloride
- 7-azanyl-4-ethyl-1H-quinolin-2-one
- 3,4-diethylicosan-3-ylphosphane
- tetramethylazanium; trimethylazanium
- 7-(ethylamino)-3,4-dihydro-1H-quinolin-2-one
- methoxybenzene; tri(propan-2-yl)silicon; 2,2,2-tris(fluoranyl)ethanoic acid; hydrate
- 4-(methylamino)-1,3-dihydrobenzimidazol-2-one
- 2-azanylpropane-1,2,3-triol; trimethyl(2-phosphonooxyethyl)azanium
