5,8-bis(chloranyl)-1H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1Cl)C(=O)C=NN2)Cl
Isomeric SMILES
C1=CC(=C2C(=C1Cl)C(=O)C=NN2)Cl
InChI
InChI=1S/C8H4Cl2N2O/c9-4-1-2-5(10)8-7(4)6(13)3-11-12-8/h1-3H,(H,12,13)
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
- 5-chloranyl-8-nitro-1H-cinnolin-4-one
- 8-oxidanyl-4-oxidanylidene-1H-cinnoline-5-sulfonic acid
- 5-oxidanyl-4-oxidanylidene-1H-cinnoline-8-sulfonic acid
- 8-chloranyl-4-oxidanylidene-1H-cinnoline-5-sulfonic acid
- 5-chloranyl-4-oxidanylidene-1H-cinnoline-8-sulfonic acid
- 6,7-bis(chloranyl)-1H-cinnolin-4-one
- (3S,5R)-3,5-dideuteriocyclopentene
- 6,8-bis(chloranyl)-1H-cinnolin-4-one
- methyl 5,5-diphenylcyclopent-2-ene-1-carboxylate
- 6-chloranyl-8-nitro-1H-cinnolin-4-one
