1,3-diphenylpropane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H12O2/c16-14(11-12-7-3-1-4-8-12)15(17)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
- 4-(8-methoxynaphthalen-1-yl)but-3-yn-2-one
- 2-(ethylamino)-4,5-dimethoxy-benzamide
- 5-pyridazin-3-yl-2,3-dihydro-1H-1,4-benzodiazepine
- methyl 2-ethanethioyloxy-2-phenyl-ethanoate
- bis(furan-2-yl)-dimethoxy-silane
- 5-[(2-methoxyphenyl)methoxy]pentan-1-ol
- 3,5,5-trimethyl-4-oxidanyl-4-(3-oxidanylidenebutyl)cyclohex-2-en-1-one
- 1-methoxy-2-[(1S,2S)-2-phenylcyclopropyl]benzene
- [(E)-3-phenylmethoxyprop-1-enyl]benzene
- 2-methylidene-3-naphthalen-2-yl-butanoic acid
