4-chloranylquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=NC=CC(=C2C1=O)Cl
Isomeric SMILES
C1=CC(=O)C2=NC=CC(=C2C1=O)Cl
InChI
InChI=1S/C9H4ClNO2/c10-5-3-4-11-9-7(13)2-1-6(12)8(5)9/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
- 3-deuterio-1-methyl-pyrazole
- 5-(4-chlorophenyl)-3-methyl-1,2-oxazole
- bis(fluoranyl)-[4-(trifluoromethyl)phenyl]borane
- 2-[azanyl(methyl)amino]ethanamine
- 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-ethanimine
- N-[(2E)-2-hydroxyiminoethyl]hydroxylamine
- 1-azido-3-methoxy-2-nitro-benzene
- (2S)-2-sulfanylpropanal
- 3-(oxidanylamino)propan-1-ol
- 2-prop-2-ynylguanidine
