1-(4-hexylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)C(=O)CC
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)C(=O)CC
InChI
InChI=1S/C15H22O/c1-3-5-6-7-8-13-9-11-14(12-10-13)15(16)4-2/h9-12H,3-8H2,1-2H3
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
- 1-[(2-bromophenyl)-(4-bromophenyl)methyl]piperidine-2-carboxylic acid
- 1-(3,3-dimethyl-1-methylidene-4H-isoquinolin-2-yl)-4-phenyl-butane-1,2,4-trione
- 4-nitro-N-oxidanyl-N-phenyl-benzamide
- N,N-dimethyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(4-ethanoylphenoxy)butanamide
- 2-[[2-[3-(3-methylphenoxy)propoxy]phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 2-[(2-phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)sulfanyl]ethanehydrazide
- 2-(5-methylfuran-2-yl)-1,3-bis(phenylmethyl)imidazolidine-1,3-diium
- (7-chloranylquinolin-1-ium-4-yl) N-methyl-N-phenyl-carbamate
- 4-(3,4-dichlorophenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carbonitrile
