4-(phenoxymethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CN=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CN=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NO/c1-2-7-15(8-3-1)18-12-14-11-17-10-13-6-4-5-9-16(13)14/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
- ethanedioate; 1-[(4-fluorophenyl)methyl]-2-[[1-(2-pyridin-2-ylethyl)piperidin-4-yl]methyl]benzimidazole
- 2-(pyridin-2-yloxymethyl)quinoline
- N-(furan-2-ylmethyl)-5-methoxy-2-nitro-aniline
- 6-chloranyl-2-[[3-(furan-2-yloxymethyl)phenoxy]methyl]quinoline
- 3-(furan-2-ylmethyl)-4-methoxy-benzene-1,2-diamine
- 2-(furan-2-yloxymethyl)quinoline
- 1-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]methyl]benzimidazol-5-ol hydrate dihydrobromide
- 1-(quinolin-2-ylmethoxymethyl)isoquinoline
- 8-butan-2-yloxy-2-phenylmethoxy-quinoline
- 3-[2-[4-[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]methyl]piperidin-1-yl]ethyl]benzene-1,2-diamine
