1-phenyldodecane-2,11-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCCCCC(=O)CC1=CC=CC=C1
Isomeric SMILES
CC(=O)CCCCCCCCC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C18H26O2/c1-16(19)11-7-4-2-3-5-10-14-18(20)15-17-12-8-6-9-13-17/h6,8-9,12-13H,2-5,7,10-11,14-15H2,1H3
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
- (1R,4S,5R)-4-[(5R)-5-methoxy-2-methyl-cyclopenten-1-yl]-2,5-dimethyl-8-methylidene-bicyclo[3.2.1]oct-2-en-4-ol
- 2-(5-heptoxy-1H-indol-3-yl)ethanamine
- (2R)-2-ethyl-N-[(1S)-1-phenylethyl]azepane-1-carboxamide
- 1-heptylsulfanylnaphthalen-2-ol
- 2-(2-methoxy-2,3-dimethyl-but-3-enyl)-3-methyl-2H-thiochromene
- (Z,2S)-5-[(2S)-oxiran-2-yl]-2-(2-trimethylsilylethoxymethoxy)pent-3-en-1-ol
- (2R)-2-(methoxymethoxy)tetradecan-1-ol
- 5-(1-methoxy-3-methyl-butyl)-2-(3-methylbutyl)bicyclo[4.2.0]octa-1,3,5-triene
- 2-[[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]methoxy]ethanoic acid
- [(1S,6S,7R,8R,8aR)-1,6,7-tris(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] 2,2-dimethylpropanoate
