(3-phenethylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=CC(=C1)CCC2=CC=CC=C2
Isomeric SMILES
CC(=O)OC1=CC=CC(=C1)CCC2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-13(17)18-16-9-5-8-15(12-16)11-10-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3
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
- 1-(2-oxidanyl-4-phenethyl-phenyl)ethanone
- 2-(4-methylpiperazin-1-yl)-1-(2-oxidanyl-4-phenethyl-phenyl)ethanone
- 1-(2-ethoxy-4-phenethyl-phenyl)-2-(4-methylpiperazin-1-yl)ethanone
- (NZ)-N-[1-(2-ethoxy-4-phenethyl-phenyl)-2-(4-methylpiperazin-1-yl)ethylidene]hydroxylamine
- 1-bromanyl-3-phenethyl-benzene
- 3-(1-adamantyl)benzoic acid
- 1-(3-phenethylphenyl)ethanone
- methyl 3-(1-adamantyl)-4-ethenyl-benzoate
- 3-(1-adamantyl)-4-ethenyl-benzoic acid
- (NZ)-N-[2-(4-methylpiperazin-1-yl)-1-(3-phenethylphenyl)ethylidene]hydroxylamine
