7-chloranyl-1H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NN=CC2=O
Isomeric SMILES
C1=CC2=C(C=C1Cl)NN=CC2=O
InChI
InChI=1S/C8H5ClN2O/c9-5-1-2-6-7(3-5)11-10-4-8(6)12/h1-4H,(H,11,12)
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
- 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
- [5-oxidanidyl-4-(4-phenylphenyl)carbonyl-1,2,5-oxadiazol-5-ium-3-yl]-(4-phenylphenyl)methanone
