2-[3-(diethylamino)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC(=CC=C1)OCC(=O)[O-]
Isomeric SMILES
CCN(CC)C1=CC(=CC=C1)OCC(=O)[O-]
InChI
InChI=1S/C12H17NO3/c1-3-13(4-2)10-6-5-7-11(8-10)16-9-12(14)15/h5-8H,3-4,9H2,1-2H3,(H,14,15)/p-1
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
- zinc; diethylalumanylium; propan-2-olate
- beryllium; dimethylalumanylium; propan-2-olate
- cadmium(2+); dimethylalumanylium; 2-methylpropan-2-olate
- lithium; diethylalumanylium; propan-2-olate
- bis(chloranyl)-(2-cyclohexylethyl)silicon
- dibutyl-tert-butyl-chloranyl-silane
- tert-butyl-chloranyl-(2-cyclohexylethyl)silicon
- chloranyl-dimethyl-(2-methylbutan-2-yl)silane
- tert-butyl-chloranyl-decyl-methyl-silane
- sodium hexane-1,1-diol hydroxide
