4-phenylnonane-2,5,8-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC(=O)C(CC(=O)C)C1=CC=CC=C1
Isomeric SMILES
CC(=O)CCC(=O)C(CC(=O)C)C1=CC=CC=C1
InChI
InChI=1S/C15H18O3/c1-11(16)8-9-15(18)14(10-12(2)17)13-6-4-3-5-7-13/h3-7,14H,8-10H2,1-2H3
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
- 2,2-dimethylpyrano[3,2-g]quinoline-5,10-dione
- 2-(9H-carbazol-4-yloxy)ethanoic acid
- [(1S,2R)-2-(4-methoxyphenyl)cyclohex-3-en-1-yl] ethanoate
- 8-methoxy-5H-[1]benzoxepino[3,4-b]pyridin-11-one
- 5-ethyl-2-methoxy-1-(methoxymethoxy)naphthalene
- 3-[8-(methoxymethoxy)naphthalen-1-yl]propan-1-ol
- methyl 2-(furan-2-ylmethoxycarbothioylsulfanyl)ethanoate
- (2E,4Z)-5-azanyl-5-phenyl-3-(propan-2-ylamino)penta-2,4-dienoic acid
- 1-(5,5-dimethyl-4H-imidazol-1-yl)-2-methoxy-2-phenyl-ethanone
- N-[3-(1,3-benzoxazol-7-yl)propyl]-2-methyl-propanamide
