3,4-dimethyl-1,3-dihydroquinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)NC2=CC=CC=C2N1C
Isomeric SMILES
CC1C(=O)NC2=CC=CC=C2N1C
InChI
InChI=1S/C10H12N2O/c1-7-10(13)11-8-5-3-4-6-9(8)12(7)2/h3-7H,1-2H3,(H,11,13)
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
- 1-(1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)ethanone
- 1-(3-ethanoyl-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-(methylamino)propan-1-one
- 2-(1-azabicyclo[3.2.2]nonan-3-yl)-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
- 1-(2,3-dimethylquinolin-4-yl)ethanone
- 2,3-dimethyl-N-(1-phenylpropyl)quinoline-4-carboxamide
- 2-bromanyl-N-(1-phenylpropyl)quinoline-4-carboxamide
- 1-(3-methyl-2H-quinolin-2-id-4-yl)ethanone; yttrium(3+)
- 1-(3-methylquinolin-4-yl)ethanone
- 3-methyl-2H-quinolin-2-ide-4-carboxylic acid; yttrium(3+)
- methyl 3-methyl-2H-quinolin-2-ide-4-carboxylate; yttrium(3+)
