1-(4-phenylphenyl)hexane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CC(=O)CCC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H18O2/c1-14(19)7-12-18(20)13-15-8-10-17(11-9-15)16-5-3-2-4-6-16/h2-6,8-11H,7,12-13H2,1H3
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
- 1-[2-(hydroxymethyl)-6-methoxy-phenyl]-3-pentyl-urea
- 1-trimethylstannylhexan-1-ol
- 4-(7-methyl-2-propan-2-yl-1H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one
- ethyl 2-(6-nitrobenzimidazol-1-yl)oxyethanoate
- N-methoxy-1-morpholin-4-yl-1-(4-nitrophenyl)methanimine
- (2E)-2-phenacylidene-1,4-dihydropyrido[3,4-b]pyrazin-3-one
- 2-(ethanoylsulfanylmethyl)-3-(2-methylphenyl)butanoic acid
- (E)-1-phenyl-5-phenylsulfanyl-pent-1-en-4-yn-3-ol
- 9-ethynyl-6-phenylmethoxy-purin-2-amine
- N-methyl-N-[(Z)-1-phenylpentan-2-ylideneamino]aniline
