(1R)-1-(3,4-dimethoxyphenyl)-2-iodanyl-ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CI)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)[C@H](CI)O)OC
InChI
InChI=1S/C10H13IO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5,8,12H,6H2,1-2H3/t8-/m0/s1
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-(4-methyl-3-oxidanyl-phenyl)-4-nitro-benzenesulfonamide
- N-(3-fluorophenyl)-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine
- 8-fluoranyl-N-phenyl-5,6-dihydropyrimido[4,5-b][1,4]benzoxazepin-4-amine
- 4-(2-fluorophenyl)-N-[(3S)-pyrrolidin-3-yl]quinazolin-2-amine
- (3R,4R)-3-(1-ethoxyethoxy)-4-[(4-methoxyphenyl)methoxy]cyclopentan-1-one
- 4-[[(2S,4S)-6-(hydroxymethyl)-4-(4-methoxyphenyl)-3,4-dihydro-2H-pyran-2-yl]oxy]butan-1-ol
- (5S,6S)-5-[(E)-2-(furan-2-yl)ethenyl]-3-methoxy-6-phenyl-cyclohept-2-en-1-one
- (E,3S,5S)-5-[(4-methoxyphenyl)methoxy]-4,4-dimethyl-oct-6-ene-1,3-diol
- (NE)-N-[(6-tert-butyl-2,3,4-trimethyl-phenyl)-phenyl-methylidene]nitrous amide
- 4-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]-N-methyl-aniline
