4-phenylmethoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=NC3=CC=CC=C32
InChI
InChI=1S/C16H13NO/c1-2-6-13(7-3-1)12-18-16-10-11-17-15-9-5-4-8-14(15)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-(1-benzothiophen-4-yloxy)-2-methyl-propanamide
- 3-azanyl-4-methyl-7-phenyl-heptanoic acid
- (2R)-2-(3-methoxyphenyl)-2-trimethylsilyloxy-ethanenitrile
- (1R,4R)-7,7-dimethyl-4-(piperidin-1-ylmethyl)bicyclo[2.2.1]heptan-3-one
- methyl N-(3-chloranyl-4-fluoranyl-phenyl)carbamodithioate
- methanol; oxidanylidenemolybdenum
- 1-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-N,N-dimethyl-methanamine oxide
- 3-diethoxyphosphorylbut-1-en-2-ol
- 4,4,5,5-tetramethyl-2-oct-1-ynyl-1,3,2-dioxaborolane
- 3-(hydroxymethyl)-6,8-dimethoxy-isochromen-1-one
