2-phenacylindene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C17H12O3/c18-15(11-6-2-1-3-7-11)10-14-16(19)12-8-4-5-9-13(12)17(14)20/h1-9,14H,10H2
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-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-methyl-indene-1,3-dione
- 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-indene-1,3-dione
- 2-methyl-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]indene-1,3-dione
- 6-methylspiro[7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline-5,2'-indene]-1',3'-dione
- 2-chloranyl-4-(2-fluoranylpyridin-4-yl)pyrimidine
- 2-chloranylpteridine
- 2-chloranyl-4-methyl-pteridine
- 2H-thiopyran
- 2,3-dihydrothiepine
- 2,7-dihydrothiepine
