1-(phenoxymethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=NC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OCC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NO/c1-2-7-14(8-3-1)18-12-16-15-9-5-4-6-13(15)10-11-17-16/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
- ethyl 2-[5-[3-(quinolin-2-ylmethoxy)phenyl]-1,2,3,4-tetrazol-2-yl]ethanoate
- 2-[(4-fluoranylphenoxy)methyl]quinoline
- 2-[[3-[3-(1,2,3-triazin-5-yl)propoxy]phenoxy]methyl]quinoline
- 2,3-dihydropyridin-5-ylphosphonic acid
- 2-[[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenoxy]methyl]quinoline
- 1,4-dihydropyridin-3-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2-[(3,4-dimethoxyphenoxy)methyl]quinoline
- 1,4-dihydropyridin-3-ylphosphonic acid
- 2-[5-[2-[1-[3-(quinolin-2-ylmethoxy)phenyl]ethoxy]ethyl]-1,2,3,4-tetrazol-2-yl]ethanoic acid
- ethyl 5-diethoxyphosphoryl-4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate
