methyl (Z)-3-iodanylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CI
Isomeric SMILES
COC(=O)/C=C\I
InChI
InChI=1S/C4H5IO2/c1-7-4(6)2-3-5/h2-3H,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
- 2-[(Z)-2-(2-methoxyphenyl)ethenyl]pyridine
- (Z)-1-(1-methoxyethoxy)prop-1-ene
- 2-methoxy-2-[(Z)-prop-1-enoxy]propane
- [(1E,3E,5E,7E,9E,11E,13E)-14-phenyltetradeca-1,3,5,7,9,11,13-heptaenyl]benzene
- N-propoxy-1-pyridin-4-yl-methanimine
- (NZ)-N-heptylidenehydroxylamine
- (E)-4-[methyl-(propan-2-ylideneamino)amino]but-3-en-2-one
- (5E)-5-[(2-hydroxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
- (4-nitrophenyl)diazane hydrochloride
- 3-chloranyl-1-benzothiophene 1-oxide
