3-[(3R)-piperidin-3-yl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)C2=CC(=CC=C2)N
Isomeric SMILES
C1C[C@@H](CNC1)C2=CC(=CC=C2)N
InChI
InChI=1S/C11H16N2/c12-11-5-1-3-9(7-11)10-4-2-6-13-8-10/h1,3,5,7,10,13H,2,4,6,8,12H2/t10-/m0/s1
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
- 7-methoxy-1H-indazole-3-carboxylic acid
- 6-bromanyl-1H-indole-3-carboxylate
- 6-methoxy-1H-indole-3-carboxylate
- [(1S,2S)-2-[[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methylsulfonylamino]-1,2-diphenyl-ethyl]azanium
- 4-methoxy-1H-indole-3-carboxylate
- (2-chloranylpyridin-3-yl)methylazanium
- tert-butyl 4-oxidanylidenespiro[3H-chromene-2,4'-piperidine]-1'-carboxylate
- (2-azanyl-5-bromanyl-pyridin-1-ium-3-yl)methanol
- tert-butyl 9-aza-3-azoniaspiro[5.5]undecane-9-carboxylate
- 2,5,6,7-tetrahydroisoindol-4-one
