2-[2,4,6-tris(iodanyl)phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1I)OCC(=O)O)I)I
Isomeric SMILES
C1=C(C=C(C(=C1I)OCC(=O)O)I)I
InChI
InChI=1S/C8H5I3O3/c9-4-1-5(10)8(6(11)2-4)14-3-7(12)13/h1-2H,3H2,(H,12,13)
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
- [5,5-diethyl-1-(2-morpholin-4-ylethyl)-2,6-bis(oxidanylidene)pyridin-3-yl]methyl 3,4,5-trimethoxybenzoate
- 2,5-diphenyl-5-sulfanylidene-1,3,5$l^{5},2-dioxaphosphaborinane
- 6-[1,2-bis(oxidanyl)ethyl]-2-ethanoyl-6H-furo[3,4-d][1,3]dioxol-4-one
- propan-2-yl 2-[ethoxy-(propan-2-ylamino)phosphinothioyl]oxybenzoate; 2-(trichloromethylsulfanyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 2-[2-[2-chloroethyl(nitroso)carbamoyl]hydrazinyl]-3-phenyl-propanoic acid
- 1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea
- 2-[ethanoyl-(3-phenylindol-1-yl)amino]ethyl-dimethyl-azanium chloride
- N-(2-dimethylaminoethyl)-N-(3-phenylindol-1-yl)ethanamide
- N-methyl-3-phenyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]indol-1-amine dihydrochloride
- N-methyl-3-phenyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]indol-1-amine
