7-iodanylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2)I)O)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2)[124I])O)N=C1
InChI
InChI=1S/C9H6INO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-5,12H/i10-3
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-[(E)-(2,4-dinitrophenyl)methylideneamino]-1-oxidanyl-guanidine
- (4R,5R)-2,4-bis(oxidanyl)-5-[(1R,2R,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]oxolane-2-carboxylic acid
- 2-(7-methoxy-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethyl nitrate
- (2-methyl-2-nitro-propyl) 4-nitrobenzoate
- lithium 6-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydrothiopyran-6-ide 1-oxide
- 2-[3-(trifluoromethyl)phenyl]thiane 1-oxide
- 2-[1,2,2,3,3,3-hexakis(fluoranyl)propylidene]-1,3-dithiane
- 6-[(4-fluorophenyl)amino]quinoline-5,8-dione
- [(1S,2S)-2-acetyloxy-1-oxidanyl-2-phenylmethoxy-ethyl] ethanoate
- methyl 11-oxidanylidene-6H-benzo[c][1]benzoxepine-3-carboxylate
