1-(4-ethoxyphenyl)piperidin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N2CCC(CC2)N
Isomeric SMILES
CCOC1=CC=C(C=C1)N2CCC(CC2)N
InChI
InChI=1S/C13H20N2O/c1-2-16-13-5-3-12(4-6-13)15-9-7-11(14)8-10-15/h3-6,11H,2,7-10,14H2,1H3
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
- 2-(2-cyanophenoxy)-N-(2-morpholin-4-ylethyl)ethanamide
- 1-chloranyl-3-(3-fluorophenyl)propan-2-one
- 2-[methyl(phenyl)amino]pyridine-4-carbonitrile
- 3-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-propanenitrile
- 3-carbamothioyl-N-(2-propan-2-ylpyrazol-3-yl)benzamide
- 3-fluoranyl-4-(propan-2-yloxymethyl)benzenecarboximidamide
- 2-(2-fluorophenyl)-N-oxidanyl-ethanamide
- N-(3-aminophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 4-[[cyclohexyl(methyl)amino]methyl]-3-fluoranyl-benzenecarboximidamide
- 2-(4-propanoylphenoxy)ethanenitrile
