1-phenylhexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CCC1=CC=CC=C1
Isomeric SMILES
CCCC(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C12H16O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
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
- 5-ethanoyl-2,5-dimethyl-2-oxidanyl-oxolan-3-one
- (4-fluorophenyl) 4-chloranylbenzoate
- methyl 2-methyldecanoate
- (4-prop-1-en-2-ylcyclohexen-1-yl)methyl methanoate
- 2-(2,3,4,4,5,5-hexamethylhexan-2-ylsulfanyl)ethanoic acid
- 1-[2-(2-propan-2-yloxyethoxy)ethoxy]ethanol
- methyl 2-[2-(3-methylbutyl)-3-oxidanylidene-cyclopentyl]ethanoate
- [dimethylamino(phosphono)methyl]phosphonic acid
- dimethyl 2,2,4-trimethylhexanedioate
- 2-(4-butoxyphenoxy)-N-(3-methoxyphenyl)-N-(1-pyrrolidin-1-ylpropan-2-yl)ethanamide hydrochloride
