6,8-bis(chloranyl)-1H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=O)C=NNC2=C1Cl)Cl
Isomeric SMILES
C1=C(C=C2C(=O)C=NNC2=C1Cl)Cl
InChI
InChI=1S/C8H4Cl2N2O/c9-4-1-5-7(13)3-11-12-8(5)6(10)2-4/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
- methyl 5,5-diphenylcyclopent-2-ene-1-carboxylate
- 6-chloranyl-8-nitro-1H-cinnolin-4-one
- 5,5-diphenylcyclopent-2-ene-1-carbonitrile
- 7,8-bis(chloranyl)-1H-cinnolin-4-one
- 5-bromanyl-6-methyl-4-oxidanylidene-1H-cinnoline-3-carboxylic acid
- phenyl-[(1S,4S,5S)-2,4,5-triphenylcyclopent-2-en-1-yl]methanone
- phenyl-[(4S,5R)-2,4,5-triphenylcyclopenten-1-yl]methanone
- 5-ethoxycyclopent-2-en-1-one
- 4-bromanyl-3-tert-butyl-cyclopent-2-en-1-one
- 2-diazonio-5-methyl-cyclopenta-1,4-dien-1-olate
