N-phenylpiperidin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1NC2=CC=CC=C2
Isomeric SMILES
C1CNCCC1NC2=CC=CC=C2
InChI
InChI=1S/C11H16N2/c1-2-4-10(5-3-1)13-11-6-8-12-9-7-11/h1-5,11-13H,6-9H2
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
- cerium(3+); N-cyclohexyl-N-oxidanidyl-nitrous amide
- 1-azanyl-4-[(4-methoxyphenyl)amino]anthracene-9,10-dione
- 1-chloranyl-4-(2-methylprop-2-enyl)benzene
- chloranyl(methyl)tin
- 2,3-bis(chloranyl)aniline hydrochloride
- 2-oxidanyl-9H-carbazole-1-carboxylic acid
- N-(4-chlorophenyl)-2-oxidanyl-9H-carbazole-1-carboxamide
- docosyl dihydrogen phosphate
- 1-butylpiperidin-4-one
- 1-(2-chloranyl-5-nitro-phenyl)ethanone
