2-(phenylmethoxymethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)COCC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H15NO/c1-2-6-14(7-3-1)12-19-13-16-11-10-15-8-4-5-9-17(15)18-16/h1-11H,12-13H2
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-(hydroxymethyl)-6-(2-methylphenyl)oxane-3,4,5-triol
- 4-methyl-2-nitro-1-(4-nitrophenyl)benzene
- 4-methyl-2-nitro-1-(2-nitrophenyl)benzene
- 5-phenylmethoxypentane-2-thione
- 10-chloranyl-1-methyl-anthracene
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-nitro-1-benzothiophen-3-yl)propan-1-ol hydrate dihydrochloride
- 6-methoxy-1-methyl-2-phenyl-4H-quinoline
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-nitro-1-benzothiophen-3-yl)propan-1-ol
- 9-methyl-9H-fluoren-1-ol
- 1-(2,5-dimethylthiophen-3-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-ol hydrochloride
