2-phenoxyquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)O
InChI
InChI=1S/C15H11NO2/c17-12-7-8-14-11(10-12)6-9-15(16-14)18-13-4-2-1-3-5-13/h1-10,17H
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
- cobalt; 3-[(1R,2S,3S,5Z,7S,8S,10Z,13S,15Z,17R,18R,19R)-2,7,18-tris(2-azanyl-2-oxidanylidene-ethyl)-3,13-bis(3-azanyl-3-oxidanylidene-propyl)-1,2,5,7,12,12,15,17-octamethyl-17-[3-oxidanylidene-3-[[(2R)-2-oxidanylpropyl]amino]propyl]-8,13,18,19-tetrahydro-3H-corrin-24-id-8-yl]propanamide
- (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexanal
- 2-(2,2-dinitropropoxymethoxymethyl)oxirane
- methyl 3-[2-[2,6-bis(chloranyl)phenyl]-4-phenylsulfanyl-1,2,3,4,4a,8a-hexahydroquinolin-6-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (2-phenoxyquinolin-6-yl) tris(fluoranyl)methanesulfonate
- methyl (E)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-phenoxyquinolin-6-yl)prop-2-enoate
- methyl 2-azanyl-3-(2-phenoxyquinolin-6-yl)propanoate
- methyl 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-(2-phenoxyquinolin-6-yl)propanoate
- 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-(2-phenoxyquinolin-6-yl)propanoic acid
- 2-[[2,6-bis(chloranyl)phenyl]methyl-methyl-amino]-3-[2-[2,6-bis(chloranyl)phenyl]quinolin-6-yl]propanoic acid
