6-chloranyl-5-oxidanyl-quinoline-7,8-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)C(=O)C(=C2O)Cl)N=C1
Isomeric SMILES
C1=CC2=C(C(=O)C(=O)C(=C2O)Cl)N=C1
InChI
InChI=1S/C9H4ClNO3/c10-5-7(12)4-2-1-3-11-6(4)9(14)8(5)13/h1-3,12H
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
- sodium 6-nitro-7,8-bis(oxidanylidene)quinolin-5-olate
- sodium 7-nitro-5,6-bis(oxidanylidene)quinolin-8-olate
- 8-oxidanyl-5,6-bis(oxidanylidene)quinoline-7-carbonitrile
- 7-chloranyl-2-(2-nitrophenyl)-8-oxidanyl-quinoline-5,6-dione
- 6-chloranyl-2-(2-nitrophenyl)-5-oxidanyl-quinoline-7,8-dione
- sodium 6-nitro-2-(2-nitrophenyl)-7,8-bis(oxidanylidene)quinolin-5-olate
- sodium 7-nitro-2-(2-nitrophenyl)-5,6-bis(oxidanylidene)quinolin-8-olate
- tripotassium 2-[[2-[[8-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-6-methoxy-quinolin-2-yl]methoxy]-5-methyl-phenyl]-(carboxymethyl)amino]ethanoate
- 6-chloranyl-5-oxidanyl-isoquinoline-7,8-dione
- 5-oxidanyl-7,8-bis(oxidanylidene)isoquinoline-6-carbonitrile
