2,3-bis(iodanyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)I)I
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)I)I
InChI
InChI=1S/C9H5I2N/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/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
- 1,2-bis(iodanyl)-3-phenyl-benzene
- 1,2-bis(iodanyl)-9H-carbazole
- 3,4-bis(bromanyl)-2-thiophen-2-yl-thiophene
- 1,1-diphenylpropylphosphane
- 4,5-bis(bromanyl)-2,3-dipyridin-2-yl-pyridine
- 6-iodanylpyridazino[1,2-a]cinnoline
- 1,2-bis(iodanyl)-3,4-diphenyl-benzene
- 4-iodanyl-2,3-dithiophen-2-yl-thiophene
- 1,2-bis(bromanyl)-9H-carbazole
- 2,3-bis(bromanyl)-4,5-dithiophen-2-yl-thiophene
