3-(iodanylmethyl)oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1CI
Isomeric SMILES
C1COC(=O)C1CI
InChI
InChI=1S/C5H7IO2/c6-3-4-1-2-8-5(4)7/h4H,1-3H2
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
- 6-trimethylsilylhex-5-ynyl ethanoate
- 4-trimethylsilylbut-3-ynyl benzoate
- (3Z)-1-[2,6-bis(chloranyl)phenyl]-3-(dimethylaminomethylidene)-5-nitro-indol-2-one
- (5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl) (E)-3-phenylprop-2-enoate
- 1-(2-phenylethynyl)-2-[2-(2-phenylethynyl)phenyl]benzene
- 1-iodanyl-2-[2-(2-iodanylphenyl)ethyl]benzene
- 4-(methoxymethyl)aniline
- 4-(4-azanyl-2,3,5,6-tetramethyl-phenyl)-2,3,5,6-tetramethyl-aniline
- N'-[2-(3-triethoxysilylpropylamino)ethyl]ethane-1,2-diamine
- 5-trimethylsilylpent-4-ynyl (E)-but-2-enoate
