2-iodanylquinoline hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)I.I
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)I.I
InChI
InChI=1S/C9H6IN.HI/c10-9-6-5-7-3-1-2-4-8(7)11-9;/h1-6H;1H
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
- dipotassium pyridine-2,6-dicarboxylate
- 6-bromanyl-1,3-benzothiazol-2-amine hydrobromide
- 2-chloranyl-3-ethyl-pyrazine
- 1,2,2,6,6-pentamethylpiperidine hydroiodide
- N-[2-(2-hydroxyethylamino)ethyl]octanamide
- 3-[2-(2-nonyl-4,5-dihydroimidazol-1-yl)ethoxy]propanoic acid
- 2-[(4-dimethylaminophenyl)diazenyl]benzoic acid hydrochloride
- perchloric acid; 2,4,6-tripyridin-2-yl-1,3,5-triazine
- 3-nitrophthalic acid; pyridine
- magnesium disodium 2-[[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]cyclohexyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
