1,4,5,6,7,8-hexamethylquinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)N(C(=O)C(=O)N2C)C)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)N(C(=O)C(=O)N2C)C)C)C
InChI
InChI=1S/C14H18N2O2/c1-7-8(2)10(4)12-11(9(7)3)15(5)13(17)14(18)16(12)6/h1-6H3
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
- (1R,2S,3R)-1-[5-[4-(2-hydroxyethyloxy)-3,4-bis(oxidanyl)butyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
- 4-[1,2-bis(oxidanyl)-4-[5-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]pyrazin-2-yl]butoxy]butanoic acid
- (1R,2S,3R)-1-[5-[3,4-bis(oxidanyl)-4-(3-oxidanylpropoxy)butyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
- N-[1,2-bis(oxidanyl)-4-[5-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]pyrazin-2-yl]butyl]ethanamide
- N-[1,2-bis(oxidanyl)-4-[5-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]pyrazin-2-yl]butyl]benzamide
- (1R,2S,3R)-1-[5-[3,4-bis(oxidanyl)-4-[(phenylmethyl)amino]butyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
- (2E)-2-hydroxyimino-3-(4-methoxyphenyl)-3-oxidanylidene-propanoic acid
- 1-[1-(4-isocyanophenyl)piperidin-4-yl]-4-methyl-piperazine
- 1-[1-(4-isocyanophenyl)piperidin-4-yl]-N,N-dimethyl-methanamine
- 1-[2-[4-(2-methoxyethoxy)phenyl]-5-(5-methylthiophen-2-yl)-1H-imidazol-4-yl]ethanone
