1-(3-aminophenyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)C2=CC(=CC=C2)N
Isomeric SMILES
C1CN(CCC1O)C2=CC(=CC=C2)N
InChI
InChI=1S/C11H16N2O/c12-9-2-1-3-10(8-9)13-6-4-11(14)5-7-13/h1-3,8,11,14H,4-7,12H2
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
- 1-(3-aminophenyl)piperidine-3-carboxamide
- 3-(3,4-dihydro-2H-quinolin-1-yl)aniline
- N3-cyclohexyl-N3-methyl-benzene-1,3-diamine
- N3-methyl-N3-(1-methylpiperidin-4-yl)benzene-1,3-diamine
- N3-ethyl-N3-phenyl-benzene-1,3-diamine
- N3-cyclohexyl-N3-ethyl-benzene-1,3-diamine
- 3-(2,3-dihydroindol-1-yl)aniline
- 3-(3,5-dimethylpiperidin-1-yl)aniline
- 2-[1-(3-aminophenyl)piperidin-2-yl]ethanol
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)aniline
