1-phenyl-2-propan-2-yl-butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)C)C(=O)C1=CC=CC=C1
Isomeric SMILES
CC(C)C(C(=O)C)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-9(2)12(10(3)14)13(15)11-7-5-4-6-8-11/h4-9,12H,1-3H3
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
- 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-one
- 1,3-diphenyl-2-propyl-propane-1,3-dione
- 3,3-dimethyl-1,4-dihydrocyclopenta[b]indol-2-one
- pentane-2,4-dione; tetrabutylazanium; fluoride
- 3-(1,3-benzoxazol-2-ylsulfanylmethyl)-1,3-benzoxazole-2-thione
- 1-ethenoxy-2,2-dinitro-propane
- N-(4-aminophenyl)pyridine-2-sulfonamide
- 2-ethenoxy-1-fluoranyl-1,1-dinitro-ethane
- 4-[[3,6-bis(oxidanylidene)-4-[(4-sulfamoylphenyl)amino]cyclohexa-1,4-dien-1-yl]amino]benzenesulfonamide
- 1,3-bis(chloranyl)-1-(4-methylphenyl)urea
