(3S)-1,3-diphenylpent-4-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C=C[C@H](CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H16O/c1-2-14(15-9-5-3-6-10-15)13-17(18)16-11-7-4-8-12-16/h2-12,14H,1,13H2/t14-/m1/s1
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
- [(E)-3-(furan-2-yl)prop-2-enyl] 3-oxidanylidene-3-phenyl-propanoate
- (3S)-3-(furan-2-yl)-1-phenyl-pent-4-en-1-one
- [(E)-3-(4-fluorophenyl)prop-2-enyl] 3-oxidanylidene-3-phenyl-propanoate
- 3-(4-fluorophenyl)-1-phenyl-pent-4-en-1-one
- 3-(cyclohexen-1-yl)-3-methyl-1H-indol-2-one
- 2-methyl-2-prop-1-en-2-yl-3,4-dihydronaphthalen-1-one
- N-(2-acetyloxyethyl)-N-[(2-chlorophenyl)methyl]-2-oxidanyl-ethanamine oxide
- N-[(2-chlorophenyl)methyl]-N-(2-hydroxyethyl)-2-oxidanyl-ethanamine oxide
- 1-bromanyl-3-[1-(4-methoxyphenyl)ethyl]benzene
- 1-bromanyl-3-[1-(2-methoxyphenyl)ethyl]benzene
