1-(2-ethanoylphenyl)hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C1=CC=CC=C1C(=O)C
Isomeric SMILES
CCCCCC(=O)C1=CC=CC=C1C(=O)C
InChI
InChI=1S/C14H18O2/c1-3-4-5-10-14(16)13-9-7-6-8-12(13)11(2)15/h6-9H,3-5,10H2,1-2H3
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
- N4,N4-diethyl-2,6-dimethoxy-benzene-1,4-diamine
- 3-hexylnonane-2,4-dione
- 5-methyl-1,4-dihydroimidazo[4,5-b]pyridin-7-one
- 2-hexyl-4-methyl-3-oxidanylidene-decanoate
- 2-hexyl-4-methyl-3-oxidanylidene-decanoic acid
- disodium 5-[(4-oxidanylidene-6-phenylazanyl-1,3-dihydro-1,2,3-triazin-2-yl)amino]-2-[(E)-2-[4-[(4-oxidanylidene-6-phenylazanyl-1,3-dihydro-1,2,3-triazin-2-yl)amino]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
- 10-methyl-1-phenyl-undecane-1,3-dione
- 1-(2-ethanoylphenyl)heptan-1-one
- 1,4-dimethylbenzene; methanol
- 2,2-bis(bromanyl)-4,4-bis(chloranyl)-3-octadecoxy-cyclobutan-1-one
