2,4,6-tris(iodanyl)pyridin-3-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(N=C1I)I)O)I
Isomeric SMILES
C1=C(C(=C(N=C1I)I)O)I
InChI
InChI=1S/C5H2I3NO/c6-2-1-3(7)9-5(8)4(2)10/h1,10H
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
- (5-bromanylpyridin-3-yl)methanol
- 5-bromanylpyridine-3-carbaldehyde
- ethyl 3-[(2-methyl-1-phenyl-propan-2-yl)amino]-3-oxidanylidene-propanoate
- 2-chloranyl-N-(2-methyl-1-phenyl-propan-2-yl)ethanamide
- methyl 3-[methyl-(2-methyl-1-phenyl-propan-2-yl)amino]-3-oxidanylidene-propanoate
- ethyl 3-[methyl-(2-methyl-1-phenyl-propan-2-yl)amino]-3-oxidanylidene-propanoate
- tert-butylimino-(2,4,6-tritert-butylphenyl)phosphane
- 5-bromanyl-N'-(4-methylphenyl)sulfonyl-pyridine-3-carbohydrazide
- 2-[[[bis(trimethylsilyl)amino]phosphanylideneamino]-tert-butyl-phosphinothioyl]-2-methyl-propane
- ethyl 2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)ethanoate
