3-[(Z)-1-iodanyloct-1-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(OC1CCCOC1)I
Isomeric SMILES
CCCCCC/C=C(/OC1CCCOC1)\I
InChI
InChI=1S/C13H23IO2/c1-2-3-4-5-6-9-13(14)16-12-8-7-10-15-11-12/h9,12H,2-8,10-11H2,1H3/b13-9+
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
- chloranylmethanone; ruthenium(2+); tris(phenylmethyl)phosphane
- iodanylmethanone; ruthenium(2+); triphenylphosphane
- chloranylmethanone; ruthenium(2+); tricyclohexylphosphane
- bromanylmethanone; ruthenium(2+); triphenylphosphane
- chloranylmethanone; diethyl(phenyl)phosphane; ruthenium(2+)
- chloranylmethanone; ruthenium(2+); tris(4-butylphenyl)phosphane
- hydride; ruthenium(2+)
- chloranylmethanone; ruthenium(2+); trihexylphosphane
- 1-(2,3-diphenylphenyl)-1,2,2-triphenyl-ethane-1,2-diol
- 2-(2-methylpropoxy)-1,1,2,2-tetraphenyl-ethanol
