6,7-dimethoxy-3-methyl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC(=C(C=C2NC1=O)OC)OC
Isomeric SMILES
CC1=NC2=CC(=C(C=C2NC1=O)OC)OC
InChI
InChI=1S/C11H12N2O3/c1-6-11(14)13-8-5-10(16-3)9(15-2)4-7(8)12-6/h4-5H,1-3H3,(H,13,14)
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
- (2S)-2-(2-azanylethanoylamino)-4-methylsulfanyl-butanoic acid
- 3-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]-2-phosphono-propanoic acid
- N-(chloromethyl)pyridine-3-carboxamide
- (3S)-3-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (6R,8R,9S,10R,13S,14S)-13-methyl-6-oxidanyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione
- 1-(6-propanoyl-1,2-dihydroacenaphthylen-3-yl)propan-1-one
- 1-(1,2-dihydroacenaphthylen-5-yl)propan-1-ol
- 1-(1,2-dihydroacenaphthylen-5-yl)propan-1-one
- 2-(5-nitro-1H-indol-3-yl)ethanamine
- 2-(2-methylhydrazinyl)quinoline-4-carboxylic acid
