1-(4-phenylphenyl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H18O/c1-2-3-9-17(18)16-12-10-15(11-13-16)14-7-5-4-6-8-14/h4-8,10-13H,2-3,9H2,1H3
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
- (1E)-2,2,2-tris(fluoranyl)-1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethanolate; ytterbium(3+)
- 1-butyl-2-methyl-indole
- 4-[(3-aminophenyl)carbonylamino]benzenesulfonic acid
- 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl benzoate
- N2,N6-bis(2,4,6-trinitrophenyl)pyridine-2,6-diamine
- [2-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(3,4-dimethylphenyl)-4-methyl-pentyl] ethanoate hydrochloride
- [2-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-(3,4-dimethylphenyl)-4-methyl-pentyl] ethanoate
- 1-tert-butyl-4-[(4-tert-butylphenoxy)-chloranyl-phosphoryl]oxy-benzene
- 9-nitro-3-(9-nitro-7-oxidanylidene-benzo[a]phenalen-3-yl)benzo[b]phenalen-7-one
- 2-[8-(carboxymethyl)-9-oxidanylidene-10H-anthracen-1-yl]ethanoic acid
