6,7,8,9-tetramethyl-5H-imidazo[1,5-a]quinoxaline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)NC=C3N2C(=O)NC3=O)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)NC=C3N2C(=O)NC3=O)C)C
InChI
InChI=1S/C14H15N3O2/c1-6-7(2)9(4)12-11(8(6)3)15-5-10-13(18)16-14(19)17(10)12/h5,15H,1-4H3,(H,16,18,19)
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-methylphenyl)-1-oxidanylidene-imidazo[1,5-a]quinoxalin-3-yl] 2,2-dimethylpropanoate
- 5-methyl-2-(4-methylphenyl)imidazo[1,5-a]quinoxaline-1,3-dione
- 4-chloranyl-2-(4-methylphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione
- 4-azanyl-2-(4-methylphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione
- 2-(4-methylphenyl)-3-oxidanyl-5H-imidazo[1,5-a]quinoxaline-1,4-dione
- 2,5-dihydro-1H-chromeno[3,4-f]quinoline
- 2,2,3,4,5,7,8,9,10,11,12-undecamethyl-1,5-dihydrochromeno[3,4-f]quinoline
- 2,2,3,4,5,7,8,9,10,11,12-undecamethyl-1H-chromeno[3,4-f]quinolin-5-ol
- 5-(3-methoxy-3-methyl-butan-2-yl)oxy-2,2,3,4,7,8,9,10,11,12-decamethyl-1,5-dihydrochromeno[3,4-f]quinoline
- 4-aminocarbonylhexan-2-yl ethanoate
