1-(2-iodanylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1I
Isomeric SMILES
CCC(=O)C1=CC=CC=C1I
InChI
InChI=1S/C9H9IO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3
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-(2-ethylphenyl)carbonylbenzoic acid
- methyl 2-(2-ethanoylphenyl)carbonylbenzoate
- bis(chloranyl)-bis(3-fluorophenyl)stannane
- tris(chloranyl)-(4-methoxyphenyl)stannane
- tris(chloranyl)-(3-fluorophenyl)stannane
- tris(chloranyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]stannane
- N2,N4,1,3-tetrakis(trimethylsilyl)-2,4-bis(trimethylsilylimino)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine
- 1,1,1,2,3,3,3-heptakis(fluoranyl)-2-(sulfinylamino)propane
- N-oxidanidyl-N-propan-2-yl-hydroxylamine
- 2-[tert-butyl-methyl-(trimethylsilylamino)silyl]-2-methyl-propane
