2,3,6-trimethyl-1H-quinoxalin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C2C(=NC(=C(N2)C)C)C1=O
Isomeric SMILES
CC1=CC=C2C(=NC(=C(N2)C)C)C1=O
InChI
InChI=1S/C11H12N2O/c1-6-4-5-9-10(11(6)14)13-8(3)7(2)12-9/h4-5,12H,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
- ethyl 3-(7-chloranyl-3-methyl-4-oxidanylidene-chromen-2-yl)-2-oxidanyl-benzoate
- 1-iodanyl-2-(4-methoxyphenyl)benzene
- 1-iodanyl-2-[4-(trifluoromethyl)phenyl]benzene
- diethyl (2S)-2-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]pentanedioate
- (2S)-2-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]propanoic acid
- 4-fluoranyl-3-methyl-thiophene-2-carboxylic acid
- 1-nitro-1,2,3-triazole
- 5-phenyl-1H-pyrazole-4-carbonitrile
- (5-azanyl-1-phenyl-pyrazol-4-yl)-phenyl-methanone
- 1,5-diphenylpyrazole-4-carbonitrile
