2,3-bis(iodanyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=C(N=C2C(=C1)O)I)I
Isomeric SMILES
C1=CC2=CC(=C(N=C2C(=C1)O)I)I
InChI
InChI=1S/C9H5I2NO/c10-6-4-5-2-1-3-7(13)8(5)12-9(6)11/h1-4,13H
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
- azane; oxoazanide; ruthenium(4+); trichloride
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; ruthenium(2+)
- 2,3-bis(chloranyl)quinolin-8-ol
- azane; ruthenium(4+); tetrabromide
- 2-octadecanoyl-2,3-bis(oxidanyl)butanedioic acid
- 1-(4-methylphenyl)sulfonyloxypropyl 4-methylbenzenesulfonate
- N3-[3-(propylamino)propyl]propane-1,1,3-triamine
- 2-(4-fluorophenyl)-2-[2-hydroxyethyl(1-phenylethyl)amino]ethanenitrile
- 4-(phenylmethyl)-3H-1,4-oxazin-2-one
- ruthenium(2+); trimethyl phosphite
