2-[(Z)-5-iodanylpent-2-enoxy]oxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC=CCCI
Isomeric SMILES
C1CCOC(C1)OC/C=C\CCI
InChI
InChI=1S/C10H17IO2/c11-7-3-1-4-8-12-10-6-2-5-9-13-10/h1,4,10H,2-3,5-9H2/b4-1-
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
- 1-[(2S,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimido[4,5-d]pyrimidine-2,4-dione
- ethyl 6-[3-(trifluoromethyl)phenyl]pyridazine-4-carboxylate
- 2-(3-fluorophenyl)-5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione
- 4-(1,3-benzodioxol-5-yl)-6-methoxy-chromen-2-one
- methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-nitro-benzoate
- magnesium ethynylcyclopropane chloride
- methyl 2,2-dimethyl-4-oxidanylidene-pentanoate
- (1R,2R,3S,4S)-2-[(2S)-2-(oxidanylcarbamoyl)pyrrolidin-1-yl]carbonylbicyclo[2.2.1]heptane-3-carboxylic acid
- 1-oxidanyl-1-[4-(3-phenoxyphenyl)but-3-yn-2-yl]urea
- (4-nitrophenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
