penta-1,3-dien-3-yl(phenyl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C=C)[I+]C1=CC=CC=C1
Isomeric SMILES
CC=C(C=C)[I+]C1=CC=CC=C1
InChI
InChI=1S/C11H12I/c1-3-10(4-2)12-11-8-6-5-7-9-11/h3-9H,1H2,2H3/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
- ethene; 2-phenylbutanedioic acid
- methanimine; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
- N-(6-methylundeca-5,9-dien-2-ylideneamino)methanamine
- 3-ethylsulfanyl-2-methyl-prop-1-ene; (phenylmethylsulfanyl)methanol
- 4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidenediazane
- N,N-diethylaniline; 2,2,3,3,3-pentakis(fluoranyl)propanoic acid
- N,N-diethylaniline; 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoic acid
- but-2-en-2-yl(penta-1,3-dien-3-yl)iodanium
- copper; azanide; quinoline; thiocyanic acid
- (2E,4S,4aS,5S,9aR,10aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-5,7-dimethyl-5,8,9a-tris(oxidanyl)-4,4a,10,10a-tetrahydroanthracene-1,3,9-trione
