2-(3-iodanylpyridin-4-yl)oxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC2=C(C=NC=C2)I
Isomeric SMILES
C1=CC=C(C(=C1)O)OC2=C(C=NC=C2)I
InChI
InChI=1S/C11H8INO2/c12-8-7-13-6-5-10(8)15-11-4-2-1-3-9(11)14/h1-7,14H
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
- sodium (4E)-2-oxidanyl-4-[5-(trifluoromethyl)-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
- potassium (4E)-4-[3-chloranyl-5-(trifluoromethyl)-1H-pyridin-2-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
- 2-(2-azanyl-1,3-thiazol-4-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide
- 2-(2-azanyl-1,3-thiazol-4-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-chloranyl-1-pentyl-cyclohexa-1,3-diene
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[2-(methylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide
- 4-bromanyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-butanamide
- 2-chloranyl-1-pentan-3-yl-cyclohexa-1,3-diene
- [[4-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]-1,3-thiazol-2-yl]amino] ethanoate
- 2-[2-(methylcarbamoylamino)-1,3-thiazol-4-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
