3-(quinolin-2-yloxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)OCC3=CC(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)OCC3=CC(=CC=C3)O
InChI
InChI=1S/C16H13NO2/c18-14-6-3-4-12(10-14)11-19-16-9-8-13-5-1-2-7-15(13)17-16/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
- 2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid
- methyl 2-[2-(hydroxymethyl)-6-methyl-phenoxy]propanoate
- 3-(quinolin-2-ylmethoxymethyl)phenol
- 1-ethynyl-3-(2-methoxyethoxymethoxy)benzene
- methyl 2-methyl-6-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenoxy]methyl]benzoate
- 2-[[3-(1H-indol-3-ylmethyl)phenoxy]methyl]quinoline
- [2-methyl-6-[[3-methyl-5-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl] ethaneperoxoate
- (2,6-dimethylphenyl) ethaneperoxoate
- 2-[2-[[3-[(3,4-dichlorophenyl)methoxy]phenoxy]methyl]-6-methyl-phenoxy]ethanenitrile
- 2-[2-(bromomethyl)-4,6-bis(chloranyl)phenoxy]ethanenitrile
