(2R)-1-iodanyl-3-(methoxymethoxy)-2-methyl-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(COCOC)CI
Isomeric SMILES
C[C@H](COCOC)CI
InChI
InChI=1S/C6H13IO2/c1-6(3-7)4-9-5-8-2/h6H,3-5H2,1-2H3/t6-/m0/s1
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
- [(E)-3-iodanylprop-1-enyl]benzene
- 2-methoxy-4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]benzaldehyde
- cyclopentane; sulfanide; titanium(4+)
- 3-methyl-2-phenyl-5-(trifluoromethyl)-4H-imidazol-5-ol
- (4R,4aS,7aS)-2-dimethoxyphosphoryl-4-methyl-4,4a,5,7a-tetrahydrocyclopenta[b]pyran
- 1-[2,3-bis(fluoranyl)phenyl]-3-phenyl-prop-2-yn-1-ol
- (4-acetyloxy-1,4-diethynyl-cyclohexa-2,5-dien-1-yl) ethanoate
- (1E,4E)-2-diazonio-1-ethoxy-3-oxidanylidene-5-phenyl-penta-1,4-dien-1-olate
- (1E,4E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-5-phenyl-penta-1,4-diene-2-diazonium
- (6aS)-6-methoxy-7,8-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepine-9,11-dione
