2-pyrrolidin-1-ylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=NC3=C(C=CC=C3O)C=C2
Isomeric SMILES
C1CCN(C1)C2=NC3=C(C=CC=C3O)C=C2
InChI
InChI=1S/C13H14N2O/c16-11-5-3-4-10-6-7-12(14-13(10)11)15-8-1-2-9-15/h3-7,16H,1-2,8-9H2
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-(8-oxidanylquinolin-2-yl)piperidine-4-carboxamide
- 2-[4-(phenylmethyl)piperidin-1-yl]quinolin-8-ol
- N-[4-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide
- 4-methoxy-N-[3-methyl-2-(4-methylphenyl)carbonyl-1-benzofuran-6-yl]benzamide
- 4-bromanyl-N-[3-methyl-2-(4-methylphenyl)carbonyl-1-benzofuran-6-yl]benzamide
- N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- ethyl 4-[2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanoyl]piperazine-1-carboxylate
- 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-naphthalen-1-yl-ethanamide
- N-(2,5-dimethoxyphenyl)-2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]ethanamide
- 2-[2-(5-methyl-1,3,4-oxadiazol-2-yl)indol-1-yl]-N-(3-nitrophenyl)ethanamide
