2-[(E)-4-iodanylbut-3-enyl]-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)CCC=CI
Isomeric SMILES
C1COC(OC1)CC/C=C/I
InChI
InChI=1S/C8H13IO2/c9-5-2-1-4-8-10-6-3-7-11-8/h2,5,8H,1,3-4,6-7H2/b5-2+
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-chloranyl-7-cyclopropyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylic acid
- 2-(iodanylmethyl)-2-methyl-oxocane
- 5-(2-bromoethyl)-1-ethyl-3H-indol-2-one
- (4E)-1-(4-chloranylbutyl)-4-hydroxyimino-6,7-dihydro-5H-pyrrolo[2,3-c]azepin-8-one
- N-(4-bromanyl-3-methyl-phenyl)-3-methyl-but-2-enamide
- disodium [(2S,4R)-3-methylidene-2,4-bis(oxidanyl)-5-oxidanylidene-pentyl] phosphate
- 6-bromanyl-4,4,7-trimethyl-1,3-dihydroquinolin-2-one
- (2-nitrocyclopenten-1-yl)selanylbenzene
- [(2S,4R)-3-methylidene-2,4-bis(oxidanyl)-5-oxidanylidene-pentyl] dihydrogen phosphate
- 3-(4-bromophenyl)-4,5-dimethyl-1,2-thiazole
