3-acetamido-2,4,6-tris(iodanyl)-5-propoxycarbonyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C1=C(C(=C(C(=C1I)C(=O)O)I)NC(=O)C)I
Isomeric SMILES
CCCOC(=O)C1=C(C(=C(C(=C1I)C(=O)O)I)NC(=O)C)I
InChI
InChI=1S/C13H12I3NO5/c1-3-4-22-13(21)7-8(14)6(12(19)20)9(15)11(10(7)16)17-5(2)18/h3-4H2,1-2H3,(H,17,18)(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
- tetrapotassium tetrasodium phosphonato phosphate
- (1E,11E)-hexadeca-1,11-dien-1-ol
- 3-heptoxypropane-1,2-diol hydrate
- 1-heptoxypropane-1,2-diol; 3-octoxypropane-1,2-diol
- 1-(1-chloranylprop-2-enyl)adamantane
- 1-(2-iodanyl-3-propan-2-yl-phenyl)propan-2-amine
- 2,5-bis(bromomethyl)-4-methoxy-benzenecarbonitrile
- potassium; 2-ethylhexanoate; iron(3+)
- zinc ethene carbamodithioate
- N3-(2-azanylethyl)-1,4-bis(oxiran-2-yl)-N2,N2,2-tris(oxiran-2-ylmethyl)butane-2,3-diamine
