1-methyl-3-(methylamino)quinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC2=CC=CC=C2N(C1=O)C
Isomeric SMILES
CNC1=NC2=CC=CC=C2N(C1=O)C
InChI
InChI=1S/C10H11N3O/c1-11-9-10(14)13(2)8-6-4-3-5-7(8)12-9/h3-6H,1-2H3,(H,11,12)
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
- 2,4-bis(trifluoromethyl)-[1,2,4]triazolo[4,3-a][1,8]naphthyridin-9-amine
- 3-(dimethylamino)-1-methyl-quinoxalin-2-one
- 3-[3,5-bis(chloranyl)phenoxy]-1-methyl-quinoxalin-2-one
- 2-[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]amino]-4-(dimethylamino)pyridine-3-carbonitrile
- 3-(4-chloranylphenoxy)-1-methyl-quinoxalin-2-one
- 1-methyl-3-(4-methylphenoxy)quinoxalin-2-one
- 3-(4-methoxyphenoxy)-1-methyl-quinoxalin-2-one
- 2-phenoxy-3-(trifluoromethyl)quinoxaline
- 2-(4-fluoranylphenoxy)-3-(trifluoromethyl)quinoxaline
- ethyl 3-azanyl-4-methoxy-thieno[2,3-b]pyridine-2-carboxylate
