2-(diethylamino)propyl 2-phenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(C)COC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCN(CC)C(C)COC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C15H23NO2/c1-4-16(5-2)13(3)12-18-15(17)11-14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3
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
- ethanoic acid; 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol; dihydrochloride
- ethanoic acid; 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
- trimethyl-(2-oxidanyl-3-oxidanylidene-nonyl)azanium iodide
- trimethyl-(2-oxidanyl-3-oxidanylidene-nonyl)azanium
- heptanoate; 2-hydroxyethyl(trimethyl)azanium; hydroiodide
- heptanoate; 2-hydroxyethyl(trimethyl)azanium; iodide
- 5-chloranyl-7-[[3-(diethylamino)propylamino]methyl]quinolin-8-ol tetrahydrochloride
- 5-[(E)-but-2-enyl]-1-ethyl-4,6-bis(oxidanylidene)pyrimidin-2-olate
- 5-[(E)-but-2-enyl]-1-ethyl-1,3-diazinane-2,4,6-trione
- ethanethiol carbonochloridate
