2-(2-iodanylethyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCI
Isomeric SMILES
C1COC(O1)CCI
InChI
InChI=1S/C5H9IO2/c6-2-1-5-7-3-4-8-5/h5H,1-4H2
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-azanylethanoylamino)methyl-phenyl-phosphinic acid
- 2,2-dimethyl-5-(2-methylbutanoyl)-1,3-dioxane-4,6-dione
- methyl 2-(2-ethoxycarbonylprop-2-enoxymethyl)prop-2-enoate
- methyl (E,7S)-7-acetyloxy-4-oxidanylidene-oct-2-enoate
- (3-methylphenyl) 2-oxidanylbenzoate
- (3R)-3-cyano-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- (4-methylphenyl) N-pyridin-2-ylcarbamate
- anthracene-1,8-dicarbonitrile
- 1,5-dimethyl-2H-pyrazolo[4,3-c][1,5]benzodiazepin-4-one
- 2-[bis(azanyl)methylideneamino]-4-propyl-1,3-thiazole-5-carboxylic acid
