(E)-1-iodanyl-4-methoxy-but-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
COCC=CCI
Isomeric SMILES
COC/C=C/CI
InChI
InChI=1S/C5H9IO/c1-7-5-3-2-4-6/h2-3H,4-5H2,1H3/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
- (2R,3R)-3-chloranyl-2-ethynyl-oxolane
- (E)-undec-3-en-5-yn-1-ol
- 2-(hydroxymethyl)-1H-pyrrole-3-carbaldehyde
- 3-chloranyl-N-ethyl-4-fluoranyl-aniline
- 2,4-dimethyl-1,5-bis(oxidanyl)pentan-3-one
- 1-phenyl-2-(phenylmethyl)imino-butan-1-one
- 4-(furan-2-yl)-N-(4-methoxyphenyl)-3-methyl-oxetan-2-imine
- 2-(4-aminophenyl)ethene-1,1,2-tricarbonitrile
- 4-(2,2-dicyanoethenyl)benzenediazonium hexafluorophosphate
- 4-(2,2-dicyanoethenyl)benzenediazonium
