5,6,7-tris(iodanyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2N=C1)I)I)I
Isomeric SMILES
C1=CC2=C(C(=C(C=C2N=C1)I)I)I
InChI
InChI=1S/C9H4I3N/c10-6-4-7-5(2-1-3-13-7)8(11)9(6)12/h1-4H
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
- N-[2-(2-formamidophenyl)phenyl]methanamide
- 2-[(3Z)-3-(phenylhydrazinylidene)inden-1-ylidene]indene-1,3-dione
- N-benzo[b]acridin-2-ylethanamide
- ethyl 2-(1-ethanoyl-5-oxidanylidene-4H-pyrazol-3-yl)ethanoate
- 6-(3-bromanyl-4-methoxy-phenyl)-2-phenyl-4,5-dihydropyridazin-3-one
- 6-(3-bromanyl-4-methoxy-phenyl)-2-methyl-4,5-dihydropyridazin-3-one
- 3-(3-bromanyl-4-methoxy-phenyl)-6-chloranyl-4,5-dihydropyridazine
- 3-(3-bromanyl-4-methoxy-phenyl)-6-methoxy-4,5-dihydropyridazine
- 3-(3-bromanyl-4-methoxy-phenyl)-6-ethoxy-4,5-dihydropyridazine
- 3-chloranyl-6-methyl-4,5-dihydropyridazine
