4-(5-iodanyl-2-methoxy-phenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)I)CCCC(=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)I)CCCC(=O)[O-]
InChI
InChI=1S/C11H13IO3/c1-15-10-6-5-9(12)7-8(10)3-2-4-11(13)14/h5-7H,2-4H2,1H3,(H,13,14)/p-1
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
- (2R)-1-(5-bromanylpyridin-3-yl)carbonyl-2,3-dihydroindole-2-carboxylate
- 4-(5-iodanyl-2-methoxy-phenyl)butanoic acid
- 2-(5-bromanylpyridin-3-yl)-5-(chloromethyl)-1,3,4-oxadiazole
- [(5-bromanylpyridin-3-yl)methylamino]azanium
- (5R)-5-azaniumyl-5-(5-iodanyl-2-methoxy-phenyl)pentanoate
- (5-bromanylpyridin-3-yl)methyldiazane
- 5-(5-bromanylpyridin-3-yl)-1,3,4-oxadiazol-2-amine
- (5-bromanylpyridin-3-yl)-(4-hydroxyiminopiperidin-1-yl)methanone
- [(S)-(5-bromanylpyridin-3-yl)-(4-methylphenyl)methyl]azanium
- 5-(5-bromanylpyridin-3-yl)-1,3,4-thiadiazol-2-amine
