ethyl 2-[(2-piperidin-1-ylphenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNC1=CC=CC=C1N2CCCCC2
Isomeric SMILES
CCOC(=O)CNC1=CC=CC=C1N2CCCCC2
InChI
InChI=1S/C15H22N2O2/c1-2-19-15(18)12-16-13-8-4-5-9-14(13)17-10-6-3-7-11-17/h4-5,8-9,16H,2-3,6-7,10-12H2,1H3
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
- propyl 4-[2-oxidanylidene-2-[1-(2-piperidin-1-ylphenyl)butylamino]ethyl]-2-propoxy-benzoate
- ethyl 4-[2-[1-(2-chloranyl-6-piperidin-1-yl-phenyl)butylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate
- 4-[2-[(5-chloranyl-2-piperidin-1-yl-phenyl)methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoic acid
- ethyl 3-ethoxy-4-[2-[1-(2-methyl-6-piperidin-1-yl-phenyl)butylamino]-2-oxidanylidene-ethyl]benzoate
- ethyl 4-[2-[(5-chloranyl-2-piperidin-1-yl-phenyl)methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate
- [1-[2-bis(4-tert-butylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-tert-butylphenyl)phosphane; ruthenium(2+); dibromide
- phenyl-(2-piperidin-1-ylphenyl)methanamine
- 2-(3-ethoxy-4-phenylmethoxycarbonyl-phenyl)ethanoic acid
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(2+); dibromide
- ethyl 2-ethoxy-4-[2-oxidanylidene-2-[(2-piperidin-1-ylphenyl)methylamino]ethyl]benzoate
