1,3-diphenyloctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C20H24O/c1-2-3-6-15-19(17-11-7-4-8-12-17)16-20(21)18-13-9-5-10-14-18/h4-5,7-14,19H,2-3,6,15-16H2,1H3
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
- [2-(aminomethyl)-4,5-dibutoxy-phenyl]methanamine
- ethyl 2,2-bis(5-methylthiophen-2-yl)ethanoate
- 2-phenyl-1-(2-piperidin-1-ylphenyl)ethanamine
- 7-[tert-butyl(dimethyl)silyl]oxy-4,5,6,7-tetrahydro-1-benzofuran-2-carbaldehyde
- 1-(1,3-dithian-2-yl)-2,2-dimethyl-3H-inden-1-ol
- 4-trimethylsilylbut-3-ynyl (E)-3-(2,3-dihydrothiophen-4-yl)prop-2-enoate
- 1-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-butan-2-ol
- (4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethenyl-4-methyl-cyclohex-2-en-1-one
- (2S)-3-methyl-N-[(1S)-1-pyridin-2-ylethyl]-1-trimethylsilyloxy-butan-2-amine
- (7R,9S,11S)-7,11-dimethylheptadec-5-yn-9-ol
