3,4-diphenylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CC1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)C(CC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-13(17)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,16H,12H2,1H3
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
- 3,6-bis(bromanyl)pyridazine
- 4-[7-(2-hydroxyethyl)-3a-methyl-4-oxidanyl-1,2,3,4,5,5a,6,7,8,9,9a,9b-dodecahydrocyclopenta[a]naphthalen-3-yl]-1-phenyl-pentan-1-one
- 4,4-bis(chloranyl)-2-piperidin-1-yl-but-3-enoic acid
- aziridine; 2,4,6-trinitrophenol
- 2-methylaziridine; 2,4,6-trinitrophenol
- 10-(2-chloroethyl)-3-methoxy-phenothiazine
- N,N-bis(2-chloroethyl)-2-(3-methoxyphenothiazin-10-yl)ethanamine
- 2-(2-chloranylphenothiazin-10-yl)-N,N-bis(2-chloroethyl)ethanamine
- 3-methyl-6-methylsulfanyl-purine
- 2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol
