2-piperidin-1-ylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC3=C(C=CC=C3O)C=C2
Isomeric SMILES
C1CCN(CC1)C2=NC3=C(C=CC=C3O)C=C2
InChI
InChI=1S/C14H16N2O/c17-12-6-4-5-11-7-8-13(15-14(11)12)16-9-2-1-3-10-16/h4-8,17H,1-3,9-10H2
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
- N1,N4-bis(4-methylpentan-2-yl)benzene-1,4-diamine
- N-(4-fluoranyl-2-oxidanyl-phenyl)ethanamide
- N-(4-chloranyl-2-oxidanyl-phenyl)ethanamide
- 2-cyclohexyl-2-methyl-propanoic acid
- 3-prop-2-enyl-1,3-benzothiazol-3-ium bromide
- 2-fluoranylbenzoate
- 4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 4-bromanylbenzoate
- 3,6-bis(trifluoromethyl)-1,2,4,5-tetrazine
- 2,2-dimethyl-3H-pyrano[3,2-g]chromene-4,8-dione
