2-iodanyl-1-(4-phenylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CI
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CI
InChI
InChI=1S/C14H11IO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2
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
- 1,3-bis(iodanyl)-1,3-diphenyl-propan-2-one
- 2,2-bis(iodanyl)-1-phenyl-ethanone
- 3-oxidanylpropylazanium bromide
- 1-[10-(aziridin-1-yl)decyl]aziridine
- 4-ethylhexyl 3-[3-(4-ethylhexoxy)-3-oxidanylidene-propyl]sulfanylpropanoate
- 3-ethyl-2-methyl-2-(1-oxidanidyl-1-oxidanylidene-propan-2-yl)sulfanyl-octanoate
- 3-ethyl-2-methyl-2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanyl-octanoic acid
- dibutyl-[dibutyl(propyl)stannyl]oxy-propyl-stannane
- carbonic acid; hexadecanedinitrile
- 4-(2-methylheptyl)phenol
