5,5,8,8-tetramethyl-7H-quinoxalin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)C(C2=NC=CN=C21)(C)C)C
Isomeric SMILES
CC1(CC(=O)C(C2=NC=CN=C21)(C)C)C
InChI
InChI=1S/C12H16N2O/c1-11(2)7-8(15)12(3,4)10-9(11)13-5-6-14-10/h5-6H,7H2,1-4H3
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
- (3-chloranyl-4-methoxy-phenyl)-dimethyl-silicon
- N-cyclohexylpyridine-2-carboxamide
- but-3-en-2-yl-bis(chloranyl)arsane
- 1-(5-methoxyindol-1-yl)-N,N-dimethyl-methanamine
- 2-methoxy-4H-[1,3,2]dioxaphosphinino[4,5-b]pyridine 2-oxide
- (NE)-N-[(1-methyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)methylidene]hydroxylamine
- 1-phenyl-1,2,3-triazole-4,5-dicarbaldehyde
- 3,6-bis(fluoranyl)-2-methyl-4-[(2-methylpropan-2-yl)oxy]pyridine
- (4R)-4-(3-ethylsulfanyloxiran-2-yl)-2,2-dimethyl-1,3-dioxolane
- tert-butyl N-[(2S)-3,4-bis(oxidanylidene)butan-2-yl]carbamate
