1,4-diphenylbutane-1,2,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC(=O)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC(=O)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H12O3/c17-14(12-7-3-1-4-8-12)11-15(18)16(19)13-9-5-2-6-10-13/h1-10H,11H2
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-(4-ethoxycarbonylphenoxy)ethanoic acid
- 3,4-dihydrophenanthrene-1-carboxylic acid
- 4-azanyl-2-methyl-6-nitro-1,2-benzothiazol-3-one
- ethyl 4-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzoate
- 9-methyl-1-nitro-carbazole
- 4,5,6,17-tetrakis(oxidanyl)octadecanoic acid
- dispiro[5.2.5^{9}.2^{6}]hexadecan-15-one
- dispiro[5.1.5^{8}.3^{6}]hexadecan-14-one
- 2-phenyl-4,5-dihydro-1-benzazocine-3,6-dione
- 9,10-dibutyl-9,10-dihydroanthracene
