3-pentylpentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(=O)C)C(=O)C
Isomeric SMILES
CCCCCC(C(=O)C)C(=O)C
InChI
InChI=1S/C10H18O2/c1-4-5-6-7-10(8(2)11)9(3)12/h10H,4-7H2,1-3H3
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
- 3-(3-bicyclo[2.2.1]heptanyl)-1-(2-chloroethyl)-1-nitroso-urea
- 3-[dodecyl(2-hydroxyethyl)amino]propane-1,2-diol
- 2-[2-[(2-bromanyl-4-methyl-pentanoyl)amino]ethanoylamino]ethanoic acid
- 2-bromanylnonane
- 6-[2,2,2-tris(chloranyl)ethanoyl]cyclohex-3-ene-1-carboxylic acid
- 1-[4-(2-chlorophenyl)piperazin-1-yl]-3-phenoxy-propan-2-ol
- 2-bromanyltridecane
- 1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol
- N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enyl-prop-2-en-1-amine
- 3-(3-bicyclo[2.2.1]heptanyl)-1-(2-fluoranylethyl)-1-nitroso-urea
