1,3,6,7-tetramethylquinoxalin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)N(C(=O)C(=N2)C)C
Isomeric SMILES
CC1=CC2=C(C=C1C)N(C(=O)C(=N2)C)C
InChI
InChI=1S/C12H14N2O/c1-7-5-10-11(6-8(7)2)14(4)12(15)9(3)13-10/h5-6H,1-4H3
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
- 1,4,6-triphenylpyrimidin-2-one
- 6-methyl-2-phenyl-1H-pyrimidine-4-thione
- 1-methyl-3-phenyl-quinoxalin-2-one
- 1-(2-ethoxyphenyl)-4,6-dimethyl-pyrimidin-2-one
- 1,3-dimethyl-4,5-diphenyl-imidazole-2-thione
- 1-(4-methylphenyl)-4,6-diphenyl-pyrimidin-2-one
- 2-phenyl-5H-1,5-benzothiazepine-4-thione
- methyl 2-oxidanylidene-1,3-benzothiazole-3-carboxylate
- 3,3-dimethyl-1-(phenylmethyl)indole-2-thione
- 1,6,7-trimethyl-3-phenyl-quinoxalin-2-one
