1-(2-methoxyphenyl)-N-(quinolin-8-ylmethoxy)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=NOCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
COC1=CC=CC=C1/C=N/OCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C18H16N2O2/c1-21-17-10-3-2-6-15(17)12-20-22-13-16-8-4-7-14-9-5-11-19-18(14)16/h2-12H,13H2,1H3/b20-12+
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
- N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide
- 4-methoxy-N-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzenesulfonamide
- 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone
- 1-(3,4-dimethoxyphenyl)-N-(quinolin-8-ylmethoxy)methanimine
- 6-methoxy-2-methyl-N-(2-methyl-1-thiophen-2-yl-propyl)quinoline-3-carboxamide
- 2,4-dimethyl-3-[3-[(2-methyl-1-thiophen-2-yl-propyl)amino]-3-oxidanylidene-propyl]imidazo[1,5-a]pyrimidine-8-carboxamide
- 6-[[1-(3,4-dipropoxyphenyl)ethylamino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide
- (1E)-3-[(3-ethanoylphenyl)amino]-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one
- N-methyl-N-[1-(3-nitrophenyl)ethyl]-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-4-carboxamide
