sodium 2-[3-(ethylcarbamoyl)-2,4,6-tris(iodanyl)phenoxy]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)[O-])OC1=C(C=C(C(=C1I)C(=O)NCC)I)I.[Na+]
Isomeric SMILES
CCC(C(=O)[O-])OC1=C(C=C(C(=C1I)C(=O)NCC)I)I.[Na+]
InChI
InChI=1S/C13H14I3NO4.Na/c1-3-8(13(19)20)21-11-7(15)5-6(14)9(10(11)16)12(18)17-4-2;/h5,8H,3-4H2,1-2H3,(H,17,18)(H,19,20);/q;+1/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
- 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
- 4-[3-(ethylcarbamoyl)-2,4,6-tris(iodanyl)phenoxy]butanoic acid
- ethyl N-[[7-[2,3-bis(oxidanyl)propyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]methyl]carbamate
- ethyl 4-diazanyl-3-methyl-butanoate hydrochloride
- [(3aR,9bS)-3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate hydrochloride
- [(3aR,9bS)-3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl] N,N-dimethylcarbamate
