1-(3,4-dimethoxyphenyl)-N-(quinolin-8-ylmethoxy)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NOCC2=CC=CC3=C2N=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/OCC2=CC=CC3=C2N=CC=C3)OC
InChI
InChI=1S/C19H18N2O3/c1-22-17-9-8-14(11-18(17)23-2)12-21-24-13-16-6-3-5-15-7-4-10-20-19(15)16/h3-12H,13H2,1-2H3/b21-12+
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
- 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
- 2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide
- 1-[2,6-bis(fluoranyl)phenyl]-N-(quinolin-8-ylmethoxy)methanimine
- 4-[1-[methyl(quinolin-8-ylmethyl)amino]ethyl]benzenesulfonamide
- 2-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]-N-(oxolan-2-ylmethyl)benzamide
