methyl (E)-4-iodanylbut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC=CI
Isomeric SMILES
COC(=O)C/C=C/I
InChI
InChI=1S/C5H7IO2/c1-8-5(7)3-2-4-6/h2,4H,3H2,1H3/b4-2+
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
- 2,5-dimethoxybenzene-1,3-dicarboxylic acid
- ethyl (Z)-4,4,4-tris(fluoranyl)-3-propoxy-but-2-enoate
- 9-oxidanyl-9H-xanthene-3-carbaldehyde
- 2-(2-hydroxyphenyl)carbonylbenzaldehyde
- 6-(phenylmethyl)-5H-pyrazolo[3,4-d]pyridazin-7-one
- 3-[[azanyl(methylsulfanyl)methylidene]amino]-5-oxidanyl-benzoic acid
- (1R,2S,4R,5R)-5-(hydroxymethyl)-1-methyl-2-oxidanyl-4-prop-1-en-2-yl-7-oxabicyclo[3.2.1]octan-8-one
- methyl 2-[(1R,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)cyclohex-3-en-1-yl]ethanoate
- dimethyl 3,4-dimethylcyclohex-3-ene-1,1-dicarboxylate
- (4,9-dimethylpyrido[3,4-b]indol-3-yl)methanol
