3-(phenoxymethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC3=CC=CC=C3N=C2
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C16H13NO/c1-2-7-15(8-3-1)18-12-13-10-14-6-4-5-9-16(14)17-11-13/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
- ethyl 2-[cyclopentyl-(2-methyl-3-sulfanyl-propanoyl)amino]ethanoate
- 4-methyl-2-[[4-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline
- 6-chloranyl-2-[[3-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]phenoxy]methyl]quinoline
- 2-sulfanylidenecyclohexane-1-carbaldehyde
- 1-[1-(1H-imidazol-2-yloxy)ethyl]isoquinoline
- 2-[cyclopentyl-[3-ethanoylsulfanyl-2-methyl-2-(2-methylpropanoylsulfanyl)propanoyl]amino]ethanoic acid
- 2-(pyridin-2-ylmethoxymethyl)quinoline
- tert-butyl 2-[cyclopentyl-(2-methyl-3-thiocyanato-propanoyl)amino]ethanoate
- 2-[[3-(cyclohexa-1,5-dien-1-ylmethyl)phenoxy]methyl]-8-methoxy-quinoline
- 2-sulfanylidenecyclopentane-1-carbaldehyde
