5-chloranyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])Cl
InChI
InChI=1S/C9H5ClN2O2/c10-7-3-4-8(12(13)14)9-6(7)2-1-5-11-9/h1-5H
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
- 2-(6-methyl-1H-indol-3-yl)ethanol
- 1-[(4-bromanylphenoxy)methyl]-4-nitro-benzene
- 5-[[2,6-bis(chloranyl)-4-methyl-phenyl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- thiophen-2-yl-(2,4,6-trimethylphenyl)methanone
- 6-pentyl-1H-indole-2-carboxylic acid
- 1-(2-ethylnaphthalen-1-yl)propan-1-one
- 3-methyl-2-phenyl-1H-quinolin-4-one
- 2,2-dimethyl-5-[(2,4,6-trimethylphenyl)methylidene]-1,3-dioxane-4,6-dione
- N-(2-methyl-4-nitro-naphthalen-1-yl)benzenesulfonamide
- N'-(phenylcarbonyl)-N'-thiophen-2-yl-benzohydrazide
