1-prop-2-enoxyethyl 2,4,6-tris(iodanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCC=C)OC(=O)C1=C(C=C(C=C1I)I)I
Isomeric SMILES
CC(OCC=C)OC(=O)C1=C(C=C(C=C1I)I)I
InChI
InChI=1S/C12H11I3O3/c1-3-4-17-7(2)18-12(16)11-9(14)5-8(13)6-10(11)15/h3,5-7H,1,4H2,2H3
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
- 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
- 1-prop-2-enoyloxyethyl 4-iodanylbenzoate
- 3-methyl-4-trimethoxysilyl-butan-2-amine
