8-(iodanylmethyl)-1,4-dioxocan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC(=O)COC1)CI
Isomeric SMILES
C1CC(OC(=O)COC1)CI
InChI
InChI=1S/C7H11IO3/c8-4-6-2-1-3-10-5-7(9)11-6/h6H,1-5H2
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
- ethyl 4,5-dihydro-[1,2,4]triazolo[3,4-d][1,5]benzothiazepine-1-carboxylate
- 2-bromanyl-8-nitro-3,4-dihydro-2H-naphthalen-1-one
- 2-bromanyl-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)propanamide
- 1-[(Z)-5-bromanylpent-1-enyl]-4-nitro-benzene
- methyl (1R,2R)-8-methoxy-2-(prop-2-enylamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylate
- 2-(4-bromophenyl)-5-methyl-3,6-dihydro-1,2-thiazine
- (3-methoxy-2-methyl-phenyl) tris(fluoranyl)methanesulfonate
- 2-(6-nitro-1-oxidanyl-benzimidazol-2-yl)aniline
- (8Z)-3-methyl-8-(phenylhydrazinylidene)purine-2,6-dione
- 5-fluoranyl-N-methyl-2-pyridin-4-yl-1-benzofuran-3-carboxamide
