methyl (E)-2,3-bis(iodanyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=CI)I
Isomeric SMILES
COC(=O)/C(=C\I)/I
InChI
InChI=1S/C4H4I2O2/c1-8-4(7)3(6)2-5/h2H,1H3/b3-2+
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 2-(dimethylamino)-5-methyl-4-oxidanylidene-thieno[2,3-d][1,3]oxazine-6-carboxylate
- ethyl 5-(2-acetyloxyethyl)-2-azanyl-4-methyl-thiophene-3-carboxylate
- ethyl 2-(4-oxidanylidene-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanoate
- (2R)-3-[bis(bromanyl)methyl]-4-bromanyl-2-oxidanyl-2H-furan-5-one
- 1-methyl-3H-pyrrol-2-one
- prop-2-enyl 2-bromanylprop-2-enoate
- 3-bromanyl-6-[(Z)-but-2-en-2-yl]-5-iodanyl-pyran-2-one
- (7R,8aS)-7-methyl-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one
- 3-bromanyl-6-butyl-5-iodanyl-pyran-2-one
- 3-ethyl-2,5,6,7-tetrahydrocyclopenta[c]pyridin-1-one
