4-(hydroxymethyl)-2-iodanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CO)I)O
Isomeric SMILES
C1=CC(=C(C=C1CO)I)O
InChI
InChI=1S/C7H7IO2/c8-6-3-5(4-9)1-2-7(6)10/h1-3,9-10H,4H2
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-[6-(bromomethyl)pyridin-2-yl]pyrazine
- 2-(phosphonomethyl)-4-(5H-1,2,3,4-tetrazol-5-yl)butanoic acid
- 2-(methoxymethoxy)-3-(trifluoromethyl)benzoic acid
- (E)-2-diazonio-2-diethoxyphosphoryl-1-ethoxy-ethenolate
- (E)-1-diethoxyphosphoryl-2-ethoxy-2-oxidanyl-ethenediazonium
- 1-cyclohexyl-2-fluoranyl-2-(trifluoromethyl)penta-3,4-dien-1-one
- (3E)-3-phenacylidene-1-benzofuran-2-one
- 1-[(4S,5S,8R)-4-oxidanyl-9-oxaspiro[4.4]non-6-en-8-yl]pyrimidine-2,4-dione
- 1-[4-methyl-2-(4-nitrophenyl)-1,3-oxazolidin-2-yl]ethanone
- 6-azanyl-2-phenyl-5H-imidazo[1,2-b][1,2,4]triazepine-7-carbonitrile
