4-phenylhexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)C)C1=CC=CC=C1
Isomeric SMILES
CCC(CC(=O)C)C1=CC=CC=C1
InChI
InChI=1S/C12H16O/c1-3-11(9-10(2)13)12-7-5-4-6-8-12/h4-8,11H,3,9H2,1-2H3
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
- 3-methyl-3-(4-methylphenyl)butanal
- tert-butyl 2-(dimethyl-$l^{4}-sulfanylidene)ethanoate
- 2-but-3-ynyl-1,3,3-trimethyl-cyclohexene
- (2S)-2-but-3-ynyl-1,1-dimethyl-3-methylidene-cyclohexane
- 2-(2-methyl-1,3-dithian-2-yl)ethanal
- 1-[(S)-methylsulfinyl]octane
- 2-chloranylnon-1-en-4-ol
- 6-nitro-2H-chromene
- (E)-6-pyridin-3-ylhex-5-en-1-ol
- 1-(4,5,6,7-tetrahydro-1H-indol-2-yl)propan-2-one
