phenacyl 3-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)OCC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)OCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H16O3/c18-16(15-9-5-2-6-10-15)13-20-17(19)12-11-14-7-3-1-4-8-14/h1-10H,11-13H2
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
- 4-methyl-3-phenyl-1,2-oxazol-5-amine
- 3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 7-(hydroxymethyl)-7-methyl-3-phenyl-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 3-[4-(trifluoromethyl)phenyl]-3H-2-benzofuran-1-one
- 2,2-dimethyl-6-phenyl-1,3,6,2-dioxazasilocane
- 3,3-dimethyl-1-phenyl-azetidine
- 1-phenylethyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- 4-methyl-2-phenyl-4H-1,3-oxazin-5-one
- 2-(4-nitrophenyl)-2,4-dihydro-1H-3,1-benzoxazine
- 2-(4-methylphenyl)-5-phenyl-1,2,3,4-tetrazole
