1-(2-methylprop-2-enoyloxy)ethyl 2,4,6-tris(iodanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC(=O)C1=C(C=C(C=C1I)I)I)OC(=O)C(=C)C
Isomeric SMILES
CC(OC(=O)C1=C(C=C(C=C1I)I)I)OC(=O)C(=C)C
InChI
InChI=1S/C13H11I3O4/c1-6(2)12(17)19-7(3)20-13(18)11-9(15)4-8(14)5-10(11)16/h4-5,7H,1H2,2-3H3
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 (E)-5-[3a-[(1E)-5,9-dimethyl-3-(oxan-2-yloxy)deca-1,8-dienyl]-5-(oxan-2-yloxy)-4,5,6,6a-tetrahydro-1H-pentalen-2-yl]pent-4-enoate
- 1-prop-2-enoxyethyl 2,4,6-tris(iodanyl)benzoate
- ethyl (E)-5-[6-[(1E,8E)-5-methyl-3-oxidanylidene-deca-1,8-dienyl]-5-(oxan-2-yloxy)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoate
- methyl (E)-4-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(oxan-2-yloxy)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]-2-methyl-but-3-enoate
- ethyl (E)-5-[6-[(1E)-5,9-dimethyl-3-oxidanyl-deca-1,8-dienyl]-5-(oxan-2-yloxy)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]pent-4-enoate
- 6,7-dimethyl-1,8-naphthyridin-2-amine
- 2,6-bis(chloranyl)-7H-purin-8-amine
- 7-methylpurine-2,6,8-triamine
- 7-azanyl-2,2-dimethyl-3-oxidanyl-4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydrochromene-6-carbonitrile
- azane; 1,2$l^{2}-oxasilinane
