7,8-bis(chloranyl)-1H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C(=O)C=NN2)Cl)Cl
Isomeric SMILES
C1=CC(=C(C2=C1C(=O)C=NN2)Cl)Cl
InChI
InChI=1S/C8H4Cl2N2O/c9-5-2-1-4-6(13)3-11-12-8(4)7(5)10/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-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
- 3-methyl-2-oxidanyl-cyclopenta-1,3-diene-1-diazonium
- 6H-cyclopenta[c]thiophene
- 1,3-dimethyl-6H-cyclopenta[c]thiophene
- 1-(2-chloroethyloxy)-2,5-dihydro-1$l^{5}-phosphole 1-oxide
