(2-phenoxyquinolin-3-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2CO
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2CO
InChI
InChI=1S/C16H13NO2/c18-11-13-10-12-6-4-5-9-15(12)17-16(13)19-14-7-2-1-3-8-14/h1-10,18H,11H2
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-(2-methylpropyl)-3-phenyl-1-[(1R)-1-phenylethyl]urea
- cyclopentyl-[3-[[4-(2-methylpropyl)phenyl]sulfonylamino]-2-oxidanyl-chromen-4-ylidene]azanium
- [5-(3-bromanylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methanol
- [4-bromanyl-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-[4-(2-methylpropyl)phenyl]sulfonyl-azanide
- [2-(3-bromanylphenoxy)-5-nitro-phenyl]methanol
- (3R)-1-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N,N-bis(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- [4-(3-bromanylphenoxy)-3-nitro-phenyl]methanol
- [2-(3-bromanylphenoxy)quinolin-3-yl]methanol
- 4-[4-(hydroxymethyl)-2,5-dimethyl-pyrazol-3-yl]oxybenzenecarbonitrile
- 4-[2-(hydroxymethyl)-4-nitro-phenoxy]benzenecarbonitrile
