6-chloranylquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C=C(C2=O)Cl)N=C1
Isomeric SMILES
C1=CC2=C(C(=O)C=C(C2=O)Cl)N=C1
InChI
InChI=1S/C9H4ClNO2/c10-6-4-7(12)8-5(9(6)13)2-1-3-11-8/h1-4H
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
- 6-chloranyl-7-[(4-methylphenyl)amino]quinoline-5,8-dione
- 3-(3,4-dimethoxyphenyl)-N-prop-2-enyl-propanamide
- 7-methoxy-2-methyl-4,5-dihydro-1H-2-benzazepin-3-one
- 6,7-dimethoxy-2-methyl-1,4-dihydroisoquinolin-3-one
- N-(4,6-diphenylpyrimidin-2-yl)imino-N'-[(4-methylphenyl)amino]benzenecarboximidamide
- methyl 4-[(2Z)-2-[[(4,6-diphenylpyrimidin-2-yl)diazenyl]-phenyl-methylidene]hydrazinyl]benzoate
- N-(4,6-diphenylpyrimidin-2-yl)imino-N'-[(2-methoxyphenyl)amino]benzenecarboximidamide
- methyl 2-(2-azanylethanoylamino)ethanoate hydrochloride
- 3-ethanoyl-2-piperidin-1-yl-chromen-4-one
- 3-ethanoyl-2-morpholin-4-yl-chromen-4-one
