1-(4-phenoxyphenyl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CC(=O)CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H14O3/c1-12(17)11-16(18)13-7-9-15(10-8-13)19-14-5-3-2-4-6-14/h2-10H,11H2,1H3
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-[5-[1,2-bis(oxidanyl)ethyl]-1,3-dioxolan-4-yl]-2-oxidanyl-ethanal
- 3,3,5-trimethyloxepan-2-one
- 1-isocyanato-2-propan-2-yl-benzene
- zinc 2-methoxy-4-nitro-benzenediazonium tetrachloride
- 2-methoxy-4-nitro-benzenediazonium
- 4,5,6,7-tetrakis(bromanyl)-1,3-bis(2-hydroxyethyl)benzimidazol-2-one
- 3-azanyl-4-[[4-(2-sulfooxyethylsulfonyl)phenyl]diazenyl]naphthalene-2,7-disulfonic acid
- decyl(dimethyl)silane
- (5-acetyloxy-2,5-dimethyl-hexan-2-yl) ethanoate
- 1-(4-fluorophenyl)-4-oxidanylidene-cyclohexane-1-carbonitrile
