1-(2-phenylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CCC(=O)C1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C15H14O/c1-2-15(16)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11H,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
- ruthenium(3+) iodide hydrate
- ruthenium(3+) bromide hydrate
- 2-(dimethylamino)cycloheptan-1-one
- 1-[3-[3-(1-hydroxyethyl)phenoxy]phenyl]ethanol
- 1,3-bis(chloranyl)propan-2-yl-chloranyl-silicon
- 2,2-bis(chloranyl)ethyl-bis(chloranyl)silicon
- azane; tetrakis(chloranyl)palladium
- palladium(2+) benzoate
- palladium(2+) methanoate
- disodium tetrakis(chloranyl)palladium
