2-bromanyl-6-iodanyl-3-phenylmethoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(N=C(C=C2)I)Br
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(N=C(C=C2)I)Br
InChI
InChI=1S/C12H9BrINO/c13-12-10(6-7-11(14)15-12)16-8-9-4-2-1-3-5-9/h1-7H,8H2
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
- (2R,3R)-2-(1-adamantylcarbonyl)-5-azanyl-3-(4-methoxyphenyl)-2,3-dihydrothiophene-4-carbonitrile
- [2-(acetyloxymethyl)-4-[2-azanyl-6,8-bis(chloranyl)purin-9-yl]butyl] ethanoate
- tert-butyl 3-tert-butylimino-2-oxidanylidene-4-undecyl-azetidine-1-carboxylate
- (2,2,6,6-tetramethylpiperidin-1-yl) 2-cyclopropyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-ethanoate
- (3-bromanyl-1,1-diphenyl-propyl) N-butylcarbamate
- 2-(3-bromanylpropoxy)-4-methyl-2-(4-phenylphenyl)morpholine
- (1R,3R)-7-bromanyl-8-(methoxymethoxy)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- [[(3-aminocarbonylphenyl)methylamino]-azanyl-methylidene]-di(propan-2-yl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- 7-[tert-butyl(diphenyl)silyl]oxy-4-methyl-5-methylidene-heptan-3-one
- [[(3-aminocarbonylphenyl)methylamino]-azanyl-methylidene]-di(propan-2-yl)azanium
