4-[3-(dimethylcarbamoyl)-2,4,6-tris(iodanyl)phenoxy]butanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)C1=C(C(=C(C=C1I)I)OCCCC(=O)O)I
Isomeric SMILES
CN(C)C(=O)C1=C(C(=C(C=C1I)I)OCCCC(=O)O)I
InChI
InChI=1S/C13H14I3NO4/c1-17(2)13(20)10-7(14)6-8(15)12(11(10)16)21-5-3-4-9(18)19/h6H,3-5H2,1-2H3,(H,18,19)
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 2-[2-[3-[ethanoyl(ethyl)amino]-2,4,6-tris(iodanyl)phenoxy]ethoxy]butanoate
- [2-(dimethylaminomethyl)pyridin-3-yl] N,N-diethylcarbamate; ethanedioic acid
- 2-[2-[3-[ethanoyl(ethyl)amino]-2,4,6-tris(iodanyl)phenoxy]ethoxy]butanoic acid
- pyridin-2-ylmethyl N,N-diethylcarbamodithioate
- sodium 2-[3-(ethylcarbamoyl)-2,4,6-tris(iodanyl)phenoxy]butanoate
- methyl N-[11-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
- 2-[3-(ethylcarbamoyl)-2,4,6-tris(iodanyl)phenoxy]butanoic acid
- methyl N-[11-[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- sodium 4-[3-(ethylcarbamoyl)-2,4,6-tris(iodanyl)phenoxy]butanoate
- ethyl N-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)carbamate
