4-iodanyl-6-methoxy-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C(=C1)I)O
Isomeric SMILES
COC1=NC=C(C(=C1)I)O
InChI
InChI=1S/C6H6INO2/c1-10-6-2-4(7)5(9)3-8-6/h2-3,9H,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
- 5-bromanyl-3-iodanyl-1H-pyridin-2-one
- 2-methoxy-5-(methoxymethoxy)-4-(2-phenylethynyl)pyridine
- 6-methoxy-4-(2-phenylethynyl)pyridin-3-ol
- methyl 5-methoxy-2-phenyl-furo[2,3-c]pyridine-3-carboxylate
- 5-methoxy-2-phenyl-furo[2,3-b]pyridine
- 5-methoxy-2-phenyl-furo[2,3-c]pyridine
- 5-bromanyl-2-phenyl-furo[2,3-b]pyridine
- 5-methoxy-3-methyl-2-phenyl-furo[2,3-b]pyridine
- 2-(5-methoxy-2-phenyl-furo[2,3-b]pyridin-3-yl)ethanenitrile
- 4-bromanyl-5-methoxy-2-phenyl-furo[2,3-c]pyridine
