6,8-bis(bromanyl)-1H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=O)C=NNC2=C1Br)Br
Isomeric SMILES
C1=C(C=C2C(=O)C=NNC2=C1Br)Br
InChI
InChI=1S/C8H4Br2N2O/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
- 7-chloranyl-1H-cinnolin-4-one
- 3-methyl-6-nitro-1H-cinnolin-4-one
- 2-(4-methylpiperazin-1-yl)aniline
- 7-chloranyl-N-(3-chlorophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
- N-(4-ethanoyl-2-nitro-phenyl)ethanamide
- 3-phenyl-6-(phenylcarbonyl)pyran-2-one
- (4-phenylphenyl)-(2,4,6-trimethylphenyl)methanone
- 3-(2,4-dimethylphenyl)-3-oxidanylidene-propanenitrile
- 3-chloranyl-4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonic acid
- 2-[1-(phenylmethyl)pyrrol-3-yl]sulfanylethanoic acid
