4-phenylhexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(=O)CC
Isomeric SMILES
CCC(C1=CC=CC=C1)C(=O)CC
InChI
InChI=1S/C12H16O/c1-3-11(12(13)4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3
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-piperazin-1-yl-N-(pyridin-3-ylmethyl)ethanamine
- 2-piperazin-1-yl-N-(pyridin-4-ylmethyl)ethanamine
- 1,1,8,8-tetramethoxyoctane
- N-(2-methyl-4-nitro-phenyl)benzenesulfonamide
- 1-methoxy-2-phenoxy-benzene
- 3-(piperidin-1-ylmethyl)-1,3-benzothiazole-2-thione
- triethyl furan-2,3,4-tricarboxylate
- 1-(3-methylphenyl)cyclohexan-1-ol
- 1-(4-methylphenyl)cyclohexan-1-ol
- 4-(2-methoxyphenyl)hexan-3-one
