2-morpholin-4-ylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC3=C(C=CC=C3O)C=C2
Isomeric SMILES
C1COCCN1C2=NC3=C(C=CC=C3O)C=C2
InChI
InChI=1S/C13H14N2O2/c16-11-3-1-2-10-4-5-12(14-13(10)11)15-6-8-17-9-7-15/h1-5,16H,6-9H2
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
- 6-methoxy-3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-imine
- 3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-one
- diethyl 4-(3-hydroxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 1-(4-morpholin-4-ylsulfonylphenyl)ethanone
- dipropan-2-yl pyridine-2,6-dicarboxylate
- (E)-3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoic acid
- N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide
- N-(1-benzothiophen-3-yl)ethanamide
- 1-[[1-(phenylmethyl)piperidin-4-ylidene]amino]urea
- ethyl 5-methyl-2-[2-(4-methylphenoxy)ethanoylamino]-1,3-thiazole-4-carboxylate
