1,2,3,4-tetraphenylbutane-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
InChI
InChI=1S/C28H22O2/c29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30)24-19-11-4-12-20-24/h1-20,25-26H
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
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptyl 4-chloranylbutanoate
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)-4-phenyl-piperazine
- methyl 2-[2,4b-dimethyl-7-oxidanyl-2-(phenylcarbonyl)-1,3,4,4a,5,6,7,8,10,10a-decahydrophenanthren-1-yl]ethanoate
- 2-[2,4b-dimethyl-7-oxidanyl-2-(phenylcarbonyl)-1,3,4,4a,5,6,7,8,10,10a-decahydrophenanthren-1-yl]ethanoic acid
- N-[3-(naphthalen-2-ylamino)-1-phenyl-propyl]benzamide
- N-[4-(4-benzamido-3-methyl-phenyl)-2-methyl-phenyl]benzamide
- 2-phenyl-6-(1-phenylethyl)-7-(phenylmethyl)-8,9-dihydro-7H-[1,2,4]triazolo[1,5-c][1,3]diazepin-5-one
- [2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl] benzoate
- tert-butyl 3-[[2-tert-butyl-1-methyl-5-oxidanylidene-3-(phenylcarbonyl)imidazolidin-4-yl]methyl]indole-1-carboxylate
- [2-methoxy-2-phenyl-7-(phenylcarbonyloxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6-yl] benzoate
