N-cyclopentyl-4-piperidin-1-yl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)NC3CCCC3
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)NC3CCCC3
InChI
InChI=1S/C16H24N2/c1-4-12-18(13-5-1)16-10-8-15(9-11-16)17-14-6-2-3-7-14/h8-11,14,17H,1-7,12-13H2
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
- N-(dicyclopropylmethyl)-4-piperidin-1-yl-aniline
- 1-methyl-N-(4-piperidin-1-ylphenyl)piperidin-4-amine
- N-[1-(5-methylfuran-2-yl)ethyl]-4-piperidin-1-yl-aniline
- N-(4-piperidin-1-ylphenyl)cyclooctanamine
- N-(oxolan-3-ylmethyl)-4-piperidin-1-yl-aniline
- N-(4-ethylcyclohexyl)-4-piperidin-1-yl-aniline
- 2-[[2-(diethylaminomethyl)phenyl]sulfamoyl]ethanoic acid
- 1-ethyl-N-(4-piperidin-1-ylphenyl)piperidin-4-amine
- N-(4-piperidin-1-ylphenyl)thiolan-3-amine
- N-(2-methylcyclohexyl)-4-piperidin-1-yl-aniline
