2-[(E)-3-iodanylprop-2-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC=CI
Isomeric SMILES
C1CCOC(C1)OC/C=C/I
InChI
InChI=1S/C8H13IO2/c9-5-3-7-11-8-4-1-2-6-10-8/h3,5,8H,1-2,4,6-7H2/b5-3+
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
- (1R,8S)-5-(iodanylmethyl)-6,9-dioxabicyclo[6.1.0]nonane
- [(2R)-2-(diethoxyphosphorylmethyl)-3-oxidanyl-propyl] ethanoate
- methoxy(dioctyl)borane
- (2-ethanoyl-4-ethyl-phenyl) benzoate
- (4-phenoxy-2-prop-2-enyl-phenyl) ethanoate
- tert-butyl (2S)-2-[5-(hydroxymethyl)-1,2-oxazol-3-yl]pyrrolidine-1-carboxylate
- ethyl 3,9-dimethylpyrido[3,4-b]indole-4-carboxylate
- ethyl 3,5-dimethylpyrido[4,3-b]indole-4-carboxylate
- (3R)-3-methyl-1-[(1S)-1-phenylethyl]pyrido[2,3-b][1,4]oxazin-2-one
- ethyl (2E)-2-phenyl-2-(phenylhydrazinylidene)ethanoate
