2,3,6-trimethylquinoxaline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=C(C1=O)N=C(C(=N2)C)C
Isomeric SMILES
CC1=CC(=O)C2=C(C1=O)N=C(C(=N2)C)C
InChI
InChI=1S/C11H10N2O2/c1-5-4-8(14)9-10(11(5)15)13-7(3)6(2)12-9/h4H,1-3H3
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-azanyl-5-[3-[(4-chlorophenyl)amino]propyl]-6-methyl-1H-pyrimidine-4-thione
- 6-methylquinoxaline-5,8-dione
- 2-azanyl-5-[3-(butylamino)propyl]-6-methyl-1H-pyrimidin-4-one
- N-[4-[(2,3,6-trimethyl-8-oxidanylidene-4H-quinoxalin-5-yl)sulfamoyl]phenyl]ethanamide
- ethyl 2-ethanoyl-6-phenyl-hexanoate
- 4-azanyl-N-(2,3,6-trimethyl-8-oxidanylidene-4H-quinoxalin-5-yl)benzenesulfonamide
- 3-cyclohexyl-6-methyl-2,4-dihydro-1,3-benzoxazine
- N2,N4-bis[(E)-(4-methylphenyl)methylideneamino]-5-nitro-pyrimidine-2,4-diamine
- 4,5,5-trimethyl-2-phenyl-2H-1,3-oxazole
- N2,N4-bis[(E)-(2-methoxyphenyl)methylideneamino]-5-nitro-pyrimidine-2,4-diamine
