4-[4-(2-azanylethyl)-2,6-bis(iodanyl)phenoxy]phenol hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CCN)I.Cl
Isomeric SMILES
C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CCN)I.Cl
InChI
InChI=1S/C14H13I2NO2.ClH/c15-12-7-9(5-6-17)8-13(16)14(12)19-11-3-1-10(18)2-4-11;/h1-4,7-8,18H,5-6,17H2;1H
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
- (8R,9S,13S,14S,17S)-17-[2-[4-[(2-azanylethylamino)methyl]phenyl]ethynyl]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol dihydrochloride
- (8R,9S,13S,14S,17S)-17-[2-[4-[(2-azanylethylamino)methyl]phenyl]ethynyl]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- N2-(4-fluorophenyl)-N6-phenyl-N4-[4-(5-pyridin-3-yl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]-1,3,5-triazine-2,4,6-triamine
- N-(4-acetamidophenyl)-2-[4-[2,4-bis(oxidanylidene)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidin-6-yl]phenoxy]ethanamide
- N-(2-dimethylaminoethyl)-1-(4-methoxyphenyl)sulfonyl-5-(3,4,5-trimethoxyphenyl)pyrrole-3-carboxamide
- tert-butyl (3R,5S)-3-[(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-5-[(R)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-trimethylsilyloxy-methyl]-2-oxidanylidene-pyrrolidine-1-carboxylate
- (2R)-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-3-phenyl-2-tri(propan-2-yl)silyloxy-propanenitrile
- (4S,5R)-4,5-bis(2-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxy-phenyl)-4,5-dihydroimidazole-1-carbonyl chloride
- 5-bromanyl-4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]-2-[4-(1-methylpiperidin-4-yl)butoxy]pyridine
- N-(3-azanylpropyl)-N-[1-[7-chloranyl-3-(phenylmethyl)quinolin-2-yl]-2-methyl-propyl]-3-fluoranyl-4-methyl-benzamide
