6-iodanyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])I
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])I
InChI
InChI=1S/C9H5IN2O2/c10-7-4-6-2-1-3-11-9(6)8(5-7)12(13)14/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
- 6-iodanylquinolin-8-amine
- 1-(2-ethoxy-1,3-dioxolan-4-yl)-N,N-dimethyl-methanamine
- 1,3-dimethylperimidin-3-ium iodide
- N1,N8-dimethyl-N1,N8-di(propan-2-yl)naphthalene-1,8-diamine
- 4-(3,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)butanoic acid
- [2,5-dimethyl-1-phenyl-4-(phenylcarbonyl)pyrrol-3-yl]-phenyl-methanone
- decane-2,5,8-trione
- 1,3-bis(bromanyl)naphthalen-2-ol
- 2-(dimethylaminomethyl)-4-(trifluoromethyl)phenol
- 6-(dimethylaminomethyl)-1,3-benzodioxol-5-ol
