1-(4-phenylphenyl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H24O/c1-2-3-4-5-9-12-20(21)19-15-13-18(14-16-19)17-10-7-6-8-11-17/h6-8,10-11,13-16H,2-5,9,12H2,1H3
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
- methyl 3-chloranyl-2-oxidanylidene-1,4-diphenyl-azetidine-3-carboxylate
- 1,2-dimethylbenzo[e][1]benzofuran
- N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-phenoxy-ethanamide
- [2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] thiocyanate
- 1-methyl-2-[(3-methyl-2H-perimidin-1-yl)methyl]perimidine
- 4-ethyl-1-propyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
- 1,1-bis(oxidanylidene)-2-propyl-1,2-benzothiazol-3-one
- N-(1-bromanylisoquinolin-3-yl)-4-nitro-benzenesulfonamide
- 2-(dibenzofuran-3-ylamino)-1-(4-nitrophenyl)ethanone
- 5-(1H-indol-5-yldiselanyl)-1H-indole
