7-chloranylquinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C(=CC2=O)Cl)N=C1
Isomeric SMILES
C1=CC2=C(C(=O)C(=CC2=O)Cl)N=C1
InChI
InChI=1S/C9H4ClNO2/c10-6-4-7(12)5-2-1-3-11-8(5)9(6)13/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
- 1-(bromomethyl)pyrrolidine-2,5-dione
- methyl 2-methyloxane-2-carboxylate
- ethyl (1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1-carboxylate
- 5-propylpyrrolidine-2-thione
- ethyl (1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-carboxylate iodide
- 5-butylpyrrolidine-2-thione
- 5-(2-methylpropyl)pyrrolidine-2-thione
- 1-[(2-propyl-3,4-dihydro-2H-pyrrol-5-yl)sulfanyl]propan-2-one
- ethyl 4,4,4-trideuterio-3-(trideuteriomethyl)but-2-enoate
- (4aR,8aS)-8a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one
