2-phenylmethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H13NO/c1-2-6-13(7-3-1)12-18-16-11-10-14-8-4-5-9-15(14)17-16/h1-11H,12H2
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-(4-methoxyphenyl)-8-methyl-quinoline
- 2-(3-chlorophenyl)-6-methoxy-quinoline
- 4-chloranyl-2-(4-chlorophenyl)-6-methoxy-quinoline
- 2-quinolin-8-yloxyethanol hydrochloride
- 2-quinolin-8-yloxyethanol
- 3-(3-cyclohexylpropyl)-6-methoxy-2-oxidanyl-1H-quinolin-4-one
- 4-chloranyl-6,7-dimethoxy-quinoline
- 6,7-dimethoxy-1H-quinolin-4-one
- 2-bromanyl-1-(6-methoxy-2-phenyl-quinolin-4-yl)ethanone hydrobromide
- 2-bromanyl-1-(6-methoxy-2-phenyl-quinolin-4-yl)ethanone
