3,3-di(propan-2-yl)pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(C)C)(C(=O)C)C(=O)C
Isomeric SMILES
CC(C)C(C(C)C)(C(=O)C)C(=O)C
InChI
InChI=1S/C11H20O2/c1-7(2)11(8(3)4,9(5)12)10(6)13/h7-8H,1-6H3
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
- dibutyl-dodecyl-prop-2-enyl-azanium bromide
- ethyl-dimethyl-octadecyl-azanium bromide
- propan-1-olate; ruthenium(3+)
- dodecyl-diethyl-(2-oxidanylidenepropyl)azanium chloride
- gadolinium(3+); propan-1-olate
- dodecyl-diethyl-(2-oxidanylidenepropyl)azanium
- aluminum lithium methanol
- (4-ethenylphenyl)methyl-(phenylmethyl)azanium chloride
- propan-2-olate; terbium(3+)
- N-[(4-ethenylphenyl)methyl]-1-phenyl-methanamine
