4,4-diphenylbut-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)C=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H14O/c1-13(17)12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12H,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-methyl-1-phenyl-3H-indol-2-imine
- 5a,8,8,11a-tetramethyl-2,6,7,7a,9,10,11,11b-octahydro-1H-naphtho[2,1-d][1,3]dioxepine
- 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl ethanoate
- bis(chloranyl)-(2-chlorophenyl)arsane
- 2-(trichloromethyl)-5-[4-(trichloromethyl)phenyl]-1,3,4-oxadiazole
- ethyl 6-bromanyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- 8-bromanylnaphthalen-1-amine
- 4-bromanyl-1-methyl-isoquinoline
- N-phenyl-4-(trichloromethyl)benzamide
- 1,4-bis[2,2,2-tris(chloranyl)ethyl]benzene
