sodium 3,5-diacetamido-2,4,6-tris(iodanyl)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)NC(=O)C)I.[Na+]
Isomeric SMILES
CC(=O)NC1=C(C(=C(C(=C1I)C(=O)O)I)NC(=O)C)I.[Na+]
InChI
InChI=1S/C11H9I3N2O4.Na/c1-3(17)15-9-6(12)5(11(19)20)7(13)10(8(9)14)16-4(2)18;/h1-2H3,(H,15,17)(H,16,18)(H,19,20);/q;+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
- dimethoxy(phosphoroso)methane
- (Z)-4-[(Z)-2,3-dimethyl-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-2,3-dimethyl-4-oxidanylidene-but-2-enoic acid
- 2-chloranylphenol; methoxymethane
- 2,4-diphenylpenta-1,4-dien-3-one
- (4-chlorophenyl)-diethoxyphosphinothioylsulfanyl-methanethiol
- N-(4-hydroxyphenyl)ethanamide; 2,2,2-tris(chloranyl)ethyl carbonate
- 1-(2-azanyl-1H-naphthalen-2-yl)-2H-naphthalen-1-amine
- tris[bis(4-nitrophenyl)methyl] phosphate
- 1-[(Z)-2-bromanyl-1,2-diphenyl-ethenyl]-3-(trifluoromethyl)benzene
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol sulfate
