4-iodanyl-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)I)O
Isomeric SMILES
COC1=C(C=CC(=C1)I)O
InChI
InChI=1S/C7H7IO2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,9H,1H3
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
- (4-fluoranyl-3-iodanyl-phenyl)methanamine
- 8,10-bis(chloranyl)pyrido[3,2-f]quinoxaline
- [ditert-butyl-(phenylmethyl)phosphaniumyl]boron(1-)
- 3-(5-nitrobenzotriazol-2-yl)butanoic acid
- 3-butoxy-7-oxidanyl-chromene-2,4-dione
- 5-(but-2-ynoxymethyl)-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione
- 3-bromanyl-5-ethyl-1H-1,6-naphthyridin-2-one
- 3-bromanyl-1-(4-methoxyphenyl)bicyclo[1.1.1]pentane
- [(1S,3S,4R,5R)-3-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl] benzoate
- 2,2-bis(2-methylpropyl)propanedioyl dichloride
