methyl (Z)-2-iodanyl-3-methoxy-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC=C(C(=O)OC)I
Isomeric SMILES
CO/C=C(/C(=O)OC)\I
InChI
InChI=1S/C5H7IO3/c1-8-3-4(6)5(7)9-2/h3H,1-2H3/b4-3-
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
- 1,5-diselenocane
- cyclopentane; 4-ethylaniline; iron(2+)
- 5-bromanyl-3-methylsulfanyl-1H-indole
- 3-(4-fluorophenyl)-3,4-dihydroisochromen-1-one
- 5-methoxy-4-(2-methylprop-2-enyl)naphthalene-1,2-dione
- (2S)-4-cyano-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid
- N'-(2-cyanoethyl)-2-(1H-indol-3-yl)ethanehydrazide
- 4-phenyl-3-thiophen-2-yl-1,2-oxazol-5-amine
- (2S)-4-[(2S,3S)-2,3-bis(oxidanyl)octyl]-2-methyl-2H-furan-5-one
- methyl 2-[(4R,5S,6R)-2,2,5-trimethyl-6-[(E)-prop-1-enyl]-1,3-dioxan-4-yl]ethanoate
