4-[bis(2-iodanylethyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N(CCI)CCI)O
Isomeric SMILES
C1=CC(=CC=C1N(CCI)CCI)O
InChI
InChI=1S/C10H13I2NO/c11-5-7-13(8-6-12)9-1-3-10(14)4-2-9/h1-4,14H,5-8H2
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
- 4-bromanyl-5-(bromomethyl)-3-butyl-5-[(phenylmethyl)amino]furan-2-one
- 5-[bis(2-chloroethyl)amino]-2-nitro-4-[2,2,2-tris(fluoranyl)ethanoylamino]benzamide
- (3-bromophenyl) 6-(acetyloxymethyl)-2-oxidanylidene-chromene-3-carboxylate
- N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)phenanthrene-2-sulfonamide
- 5-[[5-bromanyl-4-[[(2S,3S)-3-oxidanylbutan-2-yl]amino]pyrimidin-2-yl]amino]pyridine-2-sulfonamide
- 3-[[3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-1,4-dihydroindeno[1,2-c]pyrazol-6-yl]oxy]propane-1,2-diol
- ethyl 2-[2-[[(1S,2R,3S,4R)-3-(4-carbonochloridoyl-1,3-oxazol-2-yl)-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenoxy]ethanoate
- 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-N-[(1-propan-2-ylazetidin-3-yl)methyl]imidazole-2-carboxamide
- 4-[7-oxidanylidene-6-phenyl-2,5-bis(sulfanylidene)-7aH-imidazo[5,1-b][1,3,4]thiadiazol-3-yl]benzoyl chloride
- methyl (6R,7R)-3-[(5R)-4,5-dihydro-1,2-oxazol-5-yl]-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
