6,7-dimethoxy-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)NC(=O)C=N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)NC(=O)C=N2)OC
InChI
InChI=1S/C10H10N2O3/c1-14-8-3-6-7(4-9(8)15-2)12-10(13)5-11-6/h3-5H,1-2H3,(H,12,13)
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
- (E)-4-[(4-methoxyphenyl)methoxy]but-2-enal
- 2-cyclohex-3-en-1-yl-1-(furan-2-yl)-2-oxidanyl-ethanone
- (3S)-3-butyl-7-oxidanyl-3H-2-benzofuran-1-one
- 5-hex-1-ynyl-1-methyl-pyrimidine-2,4-dione
- 4-[oxidanyl(thiophen-2-yl)methyl]phenol
- 2-[(S)-(4-methylphenyl)sulfinyl]furan
- 3,3-dimethyl-4-phenylmethoxy-butan-2-one
- 2,3,5,6-tetramethyl-4-oxidanyl-4-prop-2-enyl-cyclohexa-2,5-dien-1-one
- 1-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]hexane-1,4-dione
- 1-(1-methylpyrrol-2-yl)-2-piperidin-1-yl-ethanone
