1,4-diphenylpentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(=O)CCC2=CC=CC=C2
Isomeric SMILES
CC(C1=CC=CC=C1)C(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C17H18O/c1-14(16-10-6-3-7-11-16)17(18)13-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3
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
- 4-(1-ethoxyethoxy)-1-phenyl-pentan-3-one
- 4-nitro-1-oxidanidyl-3-(phenylsulfonylmethyl)pyridin-1-ium
- 3-bromanyl-4-methyl-6-phenyl-pyridazine
- N-methyl-N-oxidanyl-pentanamide
- methylamino pentanoate
- N-oxidanyl-N-phenyl-pentanamide
- phenylazanyl pentanoate
- 2-(dimethylamino)-2-(3-methylbut-2-enyl)cyclopentan-1-one
- 1,2,3,6-tetrahydrobenzo[c]chromen-4-one
- 5,5-dimethylbenzo[b][1]benzogermole
