1-(2-ethylphenyl)piperidin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1N2CCC(CC2)N
Isomeric SMILES
CCC1=CC=CC=C1N2CCC(CC2)N
InChI
InChI=1S/C13H20N2/c1-2-11-5-3-4-6-13(11)15-9-7-12(14)8-10-15/h3-6,12H,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
- 5-bromanyl-N-(3-ethoxypropyl)-2-fluoranyl-benzamide
- 4-azanyl-N-(4-methyl-3-nitro-phenyl)benzamide
- 2-[methyl-(1-methylpiperidin-4-yl)amino]pyridine-4-carboximidamide
- 5-methyl-2-[(6-oxidanylidenepyran-3-yl)carbonylamino]benzoic acid
- 2-bromanyl-N-(2-methylbutan-2-yl)benzamide
- 1-azanyl-N-cyclopropyl-cyclohexane-1-carboxamide
- 4-azanyl-N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzamide
- (2-chloranyl-4-fluoranyl-phenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- 4-(3-imidazol-1-ylpropanoylamino)-3-methyl-benzoic acid
- 6-[(4-methoxyphenyl)amino]pyridine-3-carbothioamide
