(4-methoxyphenyl)-[(E)-2-phenylethenyl]iodanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[I+]C=CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)[I+]/C=C/C2=CC=CC=C2
InChI
InChI=1S/C15H14IO/c1-17-15-9-7-14(8-10-15)16-12-11-13-5-3-2-4-6-13/h2-12H,1H3/q+1/b12-11+
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-phenyl-6-(piperidin-3-ylmethoxy)chromen-4-one
- 4-methylbenzenesulfonate; phenyl-(4-prop-2-enoxyphenyl)iodanium
- 6-[3-(methylamino)-1-phenyl-propoxy]-3-phenyl-chromen-4-one
- phenyl-(4-prop-2-enoxyphenyl)iodanium
- 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
