(3,4-dimethoxyphenyl)methyl 3-iodanylprop-2-ynyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COC(=O)OCC#CI)OC
Isomeric SMILES
COC1=C(C=C(C=C1)COC(=O)OCC#CI)OC
InChI
InChI=1S/C13H13IO5/c1-16-11-5-4-10(8-12(11)17-2)9-19-13(15)18-7-3-6-14/h4-5,8H,7,9H2,1-2H3
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
- 2-iodanylethyl 3-iodanylprop-2-ynyl carbonate
- 5-bromanyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; 1-iodanylprop-1-yne
- 5-bromanyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one
- 3-iodanylprop-2-ynyl 3-methylbutyl carbonate
- 1-iodanylprop-1-yne; 7-nitro-3,5-dioxabicyclo[4.2.2]deca-1(8),6,9-trien-4-one
- 3-iodanylprop-2-ynyl propyl carbonate
- 3-iodanylprop-2-ynyl (2E,4E)-hexa-2,4-dienoate
- hexanedioate; manganese(2+)
- 1,2-bis(chloranyl)-1,2-bis(iodanyl)ethane
- 5-chloranyl-3-oxabicyclo[2.2.2]octa-1(6),4,7-trien-2-one; 1-iodanylprop-1-yne
