4,4-diphenylpentan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(C)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)CC(C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H18O/c1-14(18)13-17(2,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,13H2,1-2H3
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
- dimethyl-[6-(methylamino)thioxanthen-3-ylidene]azanium
- azanyl 5-[(3-azanyloxycarbonyl-4-oxidanyl-phenyl)-(3-methanoyloxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-benzoate
- (Z)-3-naphthalen-1-ylprop-2-enoate
- [(2R)-2-ethylhexyl] (6R)-6-(heptanoyloxymethyl)decanoate
- (1R,2Z,4S)-4,7,7-trimethyl-2-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-3-one
- (Z)-3-(4-fluorophenyl)prop-2-enoate
- (Z)-3-(4-fluorophenyl)prop-2-enoic acid
- (1R,2R,3R,4R,5R)-2,3,4-trimethyl-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
- (4R)-4-[(3R,5S,7R,8R,9R,10S,13R,14S,17R)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- (4-azanyl-3-methyl-phenyl)-bis(4-phenylazanylphenyl)methanol
