(3S)-1-(4-aminophenyl)piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C2=CC=C(C=C2)N)O
Isomeric SMILES
C1C[C@@H](CN(C1)C2=CC=C(C=C2)N)O
InChI
InChI=1S/C11H16N2O/c12-9-3-5-10(6-4-9)13-7-1-2-11(14)8-13/h3-6,11,14H,1-2,7-8,12H2/t11-/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
- 4-(4-methoxypiperidin-1-yl)aniline
- 4-(4-ethoxypiperidin-1-yl)aniline
- 4-(4-propoxypiperidin-1-yl)aniline
- 4-(4-propan-2-yloxypiperidin-1-yl)aniline
- 4-[4-(2-methoxyethoxy)piperidin-1-yl]aniline
- 4-(4-phenylmethoxypiperidin-1-yl)aniline
- 4-[4-[(2-methylphenyl)methoxy]piperidin-1-yl]aniline
- 3-(4-chlorophenyl)-2,6-bis(oxidanylidene)-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidin-4-olate
- 4-[4-[(3-methylphenyl)methoxy]piperidin-1-yl]aniline
- dimethyl-[3-[1-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethylamino]propyl]azanium
