1-(3-chlorophenyl)-2-iodanyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(CI)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(CI)O
InChI
InChI=1S/C8H8ClIO/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8,11H,5H2
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
- (2-oxidanylidenecyclopentyl)methyl 2-phenylethanoate
- 1-[[ethoxy(ethyl)phosphoryl]methoxy]-4-[(E)-2-nitroprop-1-enyl]benzene
- 2-(1-methoxy-2-methyl-indol-3-yl)ethanoic acid
- 4-iodanylbutylazanium iodide
- 2-methyl-2-[(2-methylpropan-2-yl)oxy]propane; propane-1,2-diol; ethanoate
- 1,2-dihydroinden-2-ide; zirconium(2+); dichloride
- benzene; 1,1,2,2-tetrakis(chloranyl)ethane
- 4-azanyl-1-[4-bis(oxidanyl)phosphinothioyloxy-5-[(9-phenylxanthen-9-yl)oxymethyl]oxolan-2-yl]pyrimidin-2-one
- 3-[(4-nitrophenyl)methylsulfanyl]pyrrolidine-2,5-dione
- 1-[ethyl(thiophen-2-ylcarbonyl)amino]ethyl prop-2-enoate
