4-(4-ethanoylphenyl)nonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC(=O)C)C1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCCCC(CC(=O)C)C1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C17H24O2/c1-4-5-6-7-17(12-13(2)18)16-10-8-15(9-11-16)14(3)19/h8-11,17H,4-7,12H2,1-3H3
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
- (E)-4-(1-phenylsulfanylcyclohexyl)but-3-en-2-one
- 7-methyl-7-naphthalen-1-yl-7-silabicyclo[4.2.0]octa-1,3,5-triene
- methyl (2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pentanoate
- (Z)-3-[dimethyl(phenyl)silyl]oct-2-enal
- 2-[(2S,4S)-2,4-dimethyloctyl]-1,3-dithiane
- 2-(bromomethyl)-1-[(2-chlorophenyl)methyl]aziridine
- lithium; copper(1+); fluoranylbenzene
- (4E)-4-(5-chloranylbenzimidazol-2-ylidene)-6-methyl-1,2-dihydropyridazin-3-one
- 2-(4-iodophenyl)guanidine
- 3-bromanyl-2-methoxy-6-methylsulfanyl-benzaldehyde
