1,2,5-triphenylpentane-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(CCC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H20O2/c24-22(19-12-6-2-7-13-19)17-16-21(18-10-4-1-5-11-18)23(25)20-14-8-3-9-15-20/h1-15,21H,16-17H2
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
- (2,2,2,3,5-pentakis-phenyl-1,2$l^{5}-oxaphospholan-4-yl)-phenyl-methanone
- S-(4-chlorophenyl) N-(3,4-dichlorophenyl)carbamothioate
- 7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-N'-oxidanyl-pyrrolo[2,3-d]pyrimidine-5-carboximidamide
- [3,4-diacetyloxy-5-[2,4-bis(chloranyl)-5-cyano-pyrrolo[2,3-d]pyrimidin-7-yl]oxolan-2-yl]methyl ethanoate
- 4-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-ol
- N-[4-(2-chloroethylcarbamoylamino)phenyl]ethanamide
- N-(4-azanylbutyl)-2-[2-(2-benzamidoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide
- 2-[2-(2-benzamidoethyl)-1,3-thiazol-4-yl]-N-(3-methylsulfanylpropyl)-1,3-thiazole-4-carboxamide
- ethyl 7-methoxy-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carboxylate
- 1-(4-piperidin-1-ylpiperidin-1-yl)hexadecan-1-one
