(1S)-1-(2-iodanylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1I)O
Isomeric SMILES
C[C@@H](C1=CC=CC=C1I)O
InChI
InChI=1S/C8H9IO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/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
- 2-methyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide
- (E)-3-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]prop-2-enal
- 2-[2,4-bis(azanyl)pyrimidin-1-ium-1-yl]ethoxymethyl-oxidanyl-phosphinate
- 2-[2,4-bis(azanyl)pyrimidin-1-ium-1-yl]ethoxymethylphosphonic acid
- 7,7,8,9,9-pentakis(fluoranyl)non-8-ene-1,2-diol
- [3,4-bis(azanyl)phenyl]-[3,5-bis(fluoranyl)phenyl]methanone
- 2-(3,5-dimethoxyphenyl)-6-oxidanyl-pyran-4-one
- methyl 3-(2-methoxy-2-oxidanylidene-ethyl)-1-benzofuran-2-carboxylate
- 5,7-dimethoxy-3-[(E)-2-nitroethenyl]-1H-indole
- 3-(2-bromanyl-1-ethoxy-ethoxy)-4-methyl-pent-1-ene
