3-phenylazanylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CN=C3C(=C2)C=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)NC2=CN=C3C(=C2)C=CC=C3O
InChI
InChI=1S/C15H12N2O/c18-14-8-4-5-11-9-13(10-16-15(11)14)17-12-6-2-1-3-7-12/h1-10,17-18H
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
- ethyl 3-morpholin-4-ylpropanoate; 2,4,6-trinitrophenol
- ethyl 3-ethanoyl-2-methyl-quinoline-4-carboxylate hydroiodide
- 3-pyridin-4-ylquinolin-8-ol
- 3-[[(2-fluorophenyl)amino]methyl]quinolin-8-ol
- 3-[(2-fluorophenyl)methylamino]quinolin-8-ol
- 3-pyrrolidin-1-ylquinolin-8-ol
- 3-(dimethylamino)quinolin-8-ol
- 8-oxidanyl-3-piperazin-1-yl-quinoline-5-carboxylic acid
- 3-cyclopropylquinolin-8-ol
- 3,3,5,5-tetradeuterio-4-methyl-1-oxidanylidene-1-phenyl-1$l^{5}-phosphinan-4-ol
