1,1-diphenylhexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H20O/c1-2-3-14-17(19)18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,18H,2-3,14H2,1H3
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
- 5-prop-2-enyl-1-aza-5-germabicyclo[3.3.3]undecane
- 1,7-bis(bromanyl)hept-2-yne
- 1-bromanyl-2-(bromomethyl)cyclohexene
- (3S,6S,7R)-2,2,5,6-tetramethyl-7-phenyl-8-oxa-5-azaspiro[2.5]octan-4-one
- (4R)-3-[(3R)-2-methylhex-5-en-3-yl]-4-phenyl-1,3-oxazolidin-2-one
- 3-methyl-N,N-diphenyl-aniline
- (2R)-2-methoxy-N,N-dimethyl-2-(2-methylpyrazol-3-yl)-2-phenyl-ethanamine
- (3S)-3-cyclohexyl-N-methyl-N-phenyl-butanamide
- 2-[1-(4-methoxyphenyl)ethyl]-1,3,2-benzodioxaborole
- cyclopentane; iron(2+); 3-methylbut-2-enylcyclopentane
