phenyl-(4-prop-2-enoxyphenyl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=C(C=C1)[I+]C2=CC=CC=C2
Isomeric SMILES
C=CCOC1=CC=C(C=C1)[I+]C2=CC=CC=C2
InChI
InChI=1S/C15H14IO/c1-2-12-17-15-10-8-14(9-11-15)16-13-6-4-3-5-7-13/h2-11H,1,12H2/q+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
- hexakis(fluoranyl)antimony(1-); phenyl-(4-prop-2-enoxyphenyl)iodanium
- 5-(1-methylazepan-4-yl)oxy-3,4-dihydro-2H-naphthalen-1-one
- 4-chloranylazepane
- 7-(piperidin-3-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one
- 3-cyclopropyl-3-(3,4-dihydro-2H-chromen-7-yloxy)-N,N-dimethyl-propan-1-amine
- 6-(3-methylazepan-4-yl)oxy-3-phenyl-chromen-4-one
- 7-(3-methylazepan-4-yl)oxy-3,4-dihydro-2H-naphthalen-1-one
- 2-cyclopentyl-7-[3-(dimethylamino)-1-phenyl-propoxy]chromen-4-one
- 7-(3-methylazepan-4-yl)oxy-2-phenyl-chromen-4-one
- 7-[2-(1-methylpiperidin-2-yl)ethoxy]chromen-4-one
