3-phenylheptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)C(=O)C
Isomeric SMILES
CCCCC(C1=CC=CC=C1)C(=O)C
InChI
InChI=1S/C13H18O/c1-3-4-10-13(11(2)14)12-8-6-5-7-9-12/h5-9,13H,3-4,10H2,1-2H3
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
- (2-propan-2-ylidenecyclopropyl)sulfanylbenzene
- 2-methyl-2-(2-methylpropyl)-1,3-dithiane
- (1E,3E)-1-bromanyl-4-ethoxy-2-methyl-buta-1,3-diene
- (2S,3R,4S,6S)-6-methoxy-2-methyl-4-nitro-oxan-3-ol
- (5-thiophen-3-ylpyridin-3-yl)methanol
- methyl carbonate; triethyl(methyl)azanium
- 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine
- (4R,5S)-5-phenyl-4-propyl-1,3-oxazolidine
- 5-(2-ethylpyrazol-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
- 4-butylsulfanylbenzenecarbonitrile
