1-(2-aminophenyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)C2=CC=CC=C2N
Isomeric SMILES
C1CN(CCC1O)C2=CC=CC=C2N
InChI
InChI=1S/C11H16N2O/c12-10-3-1-2-4-11(10)13-7-5-9(14)6-8-13/h1-4,9,14H,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-(4-azanyl-2-methoxy-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- methyl 3-sulfamoylpropanoate
- N-(5-azanyl-2-methyl-phenyl)-3-(furan-2-ylmethoxy)propanamide
- 2-azanyl-N-(3-bromophenyl)-3-methyl-benzamide
- [4-[(4-ethoxyphenoxy)methyl]phenyl]methanamine
- 4-[2-azanyl-1-(4-propylpiperazin-1-yl)ethyl]phenol
- N-(2-azanyl-4-methoxy-phenyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide
- 1-(2-azanyl-6-chloranyl-phenyl)piperidine-4-carboxamide
- [2-(3-methylbutoxy)phenyl]methanamine
