3-(2-iodanylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)O)I
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)O)I
InChI
InChI=1S/C12H9IO/c13-12-7-2-1-6-11(12)9-4-3-5-10(14)8-9/h1-8,14H
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
- [(E)-5-iodanylpent-3-enoxy]methylbenzene
- carbon monoxide; cyclopentane; iron(2+); 1-prop-1-ynylcyclohexene
- (3R,4S)-4-[(1R)-3-bromanyl-1-oxidanyl-but-3-enyl]-1-but-3-ynyl-3-methoxy-azetidin-2-one
- 5-azanylidene-7-(furan-2-yl)-1-methyl-2-sulfanylidene-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile
- 7-bromanyl-4-phenylmethoxy-1H-indole
- (4R,5S,6S)-5-(2-methoxyethoxymethoxy)-4-oxidanyl-6-phenyl-oxan-2-one
- [butylamino-(2-nitrophenyl)methyl]-methoxy-phosphinic acid
- 3-[(5-acetamido-2-sulfo-phenyl)amino]propanoic acid
- ethyl 1-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate
- [phenylmethoxy-[(E)-prop-1-enyl]phosphoryl]oxymethylbenzene
