5-propan-2-ylnonane-2,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CCC(=O)C)CCC(=O)C
Isomeric SMILES
CC(C)C(CCC(=O)C)CCC(=O)C
InChI
InChI=1S/C12H22O2/c1-9(2)12(7-5-10(3)13)8-6-11(4)14/h9,12H,5-8H2,1-4H3
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
- 3-(2-methylpropylamino)-5-sulfamoyl-4-sulfanyl-benzoic acid; N-phenylethanamide
- (E)-5-propan-2-ylnon-3-ene-2,8-diol
- 4-(3-acetamidophenoxy)-3-[[(E)-but-2-enyl]amino]-5-sulfamoyl-benzoic acid
- 2,4-bis(fluoranyl)-1-(2-methoxyphenyl)benzene
- 2-[2,4-bis(fluoranyl)-5-methyl-phenoxy]benzoic acid
- 1-(5-azanyl-2-oxidanyl-phenyl)ethanediazonium
- 2,4-bis(fluoranyl)benzenediazonium; 2,2,2-tris(chloranyl)ethanoate
- methyl 5-azanyl-2-[2,2,2-tris(chloranyl)ethanoyloxy]benzoate
- gallium iridium(3+)
- carbanide; tantalum; dichloride
