3-phenyl-3-[2,4,6-tris(iodanyl)phenoxy]propanoic acid
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Canonical SMILES:
C1=CC=C(C=C1)C(CC(=O)O)OC2=C(C=C(C=C2I)I)I
Isomeric SMILES
C1=CC=C(C=C1)C(CC(=O)O)OC2=C(C=C(C=C2I)I)I
InChI
InChI=1S/C15H11I3O3/c16-10-6-11(17)15(12(18)7-10)21-13(8-14(19)20)9-4-2-1-3-5-9/h1-7,13H,8H2,(H,19,20)
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
- N-(1-phenylethyl)morpholin-4-amine hydrochloride
- 2-(1-azanylpropan-2-yl)benzene-1,4-diol hydrochloride
- N-(1-phenylethyl)morpholin-4-amine
- 2-(1-azanylpropan-2-yl)benzene-1,4-diol
- 2-[2-[(2-methoxyphenoxy)-phenyl-methyl]morpholin-4-yl]ethanamide
- (aminocarbonylamino) N-(1-adamantyl)carbamate
- methylbenzene; 2-(2-methylmorpholin-4-yl)ethanoate
- N-phenylazanylnitrous amide hydrochloride
- 1-[2-[(2-methoxyphenoxy)-phenyl-methyl]morpholin-4-yl]ethanone hydrochloride
- N-phenylazanylnitrous amide

