1-(4-aminophenyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)C2=CC=C(C=C2)N
Isomeric SMILES
C1CN(CCC1O)C2=CC=C(C=C2)N
InChI
InChI=1S/C11H16N2O/c12-9-1-3-10(4-2-9)13-7-5-11(14)6-8-13/h1-4,11,14H,5-8,12H2
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-(3-azanyl-4-chloranyl-phenyl)-3-methoxy-propanamide
- 5-[(5-bromanylfuran-2-yl)carbonylamino]-3-methyl-thiophene-2-carboxylic acid
- N-(2-azanyl-4-methoxy-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide
- 2-(5-azanyl-2-methoxy-phenyl)isoindole-1,3-dione
- N-(2-aminophenyl)-4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butanamide
- 5-(2-methylimidazol-1-yl)-2-nitro-benzoic acid
- 3-azanyl-N-[3-(diethylamino)propyl]propanamide
- [2-(azepan-1-yl)pyridin-4-yl]methanamine
- 2-[4-[(5-methylpyrazin-2-yl)carbonylamino]phenyl]ethanoic acid
- N-(3-azanyl-4-chloranyl-phenyl)-3-pyrazol-1-yl-propanamide
