1-(2-methylphenyl)decane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)CC(=O)C1=CC=CC=C1C
Isomeric SMILES
CCCCCCCC(=O)CC(=O)C1=CC=CC=C1C
InChI
InChI=1S/C17H24O2/c1-3-4-5-6-7-11-15(18)13-17(19)16-12-9-8-10-14(16)2/h8-10,12H,3-7,11,13H2,1-2H3
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-methoxy-1-(3-nitrophenyl)pentane-1,3-dione
- 5-ethoxy-1-(3-nitrophenyl)pentane-1,3-dione
- 1-(3-chloranyl-4-fluoranyl-phenyl)decane-1,3-dione
- 1-(2,5-dimethylfuran-3-yl)decane-1,3-dione
- 1-(2-nitrophenyl)decane-1,3-dione
- 5-methoxy-1-(2-nitrophenyl)pentane-1,3-dione
- 5-methoxy-2-methyl-1-(3-nitrophenyl)pentane-1,3-dione
- 5-ethoxy-2-methyl-1-(3-nitrophenyl)pentane-1,3-dione
- 4-ethoxy-1-quinolin-2-yl-butan-2-one
- methyl 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]benzoate
