1-phenyltetradecane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-13-16-19(21)17-20(22)18-14-11-10-12-15-18/h10-12,14-15H,2-9,13,16-17H2,1H3
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
- (8R)-7,7-dimethyl-8-[(E,3R)-2-methyl-3-oxidanyl-hex-4-en-2-yl]-4-propan-2-yl-bicyclo[4.2.0]octa-1(6),2,4-trien-8-ol
- (3R)-3-(2-hydroxyethyloxy)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one
- (4R,6R)-2,5,5,6,7',7'-hexamethyl-4'-propan-2-yl-spiro[1,3-dioxane-4,8'-bicyclo[4.2.0]octa-1(6),2,4-triene]
- 1,2-dimethyl-3-phenyl-xanthen-9-one
- (E)-5-[(1aR,3aS,4R,7aR,7bS)-3a,7b-dimethyl-5-methylidene-1,1a,2,3,4,6,7,7a-octahydrocyclopropa[a]naphthalen-4-yl]-3-methyl-pent-2-enoic acid
- (phenylmethyl) 3-[(1-ethylpyrrol-2-yl)carbonylamino]propanoate
- (3bR,5aS,9aS,9bR)-3b,6,6,9a-tetramethyl-3,4,5,5a,7,8,9,9b,10,11-decahydronaphtho[2,1-e][2]benzofuran-1-one
- 4-(3-methoxyphenyl)-6,6-dimethyl-3,4,7,8-tetrahydro-1H-quinazoline-2,5-dione
- (12S)-12-fluoranyloctadecanoic acid
- 5-[3-(6-methoxynaphthalen-2-yl)phenyl]-1H-imidazole
