2,4-dimethoxyquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC2=CC=CC=C21)OC)C#N
Isomeric SMILES
COC1=C(C(=NC2=CC=CC=C21)OC)C#N
InChI
InChI=1S/C12H10N2O2/c1-15-11-8-5-3-4-6-10(8)14-12(16-2)9(11)7-13/h3-6H,1-2H3
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-4-[(4-phenoxyphenyl)amino]-7-[2-(1,2,3-triazol-1-yl)ethoxy]quinoline-3-carbonitrile
- (E)-N-[4-[[3-chloranyl-4-(2-phenylsulfanylethanoylamino)phenyl]amino]-3-cyano-7-methoxy-quinolin-6-yl]-4-(dimethylamino)but-2-enamide
- 6-methoxy-4-[[4-(1-methylimidazol-2-yl)sulfanylphenyl]amino]-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile
- 6,7-dimethoxy-4-[[6-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]pyridin-3-yl]amino]quinoline-3-carbonitrile
- 1H-pyrrolo[2,3-c]pyridin-2-amine
- bicyclo[4.1.0]hepta-1,3,5-triene; 2,2,2-tris(chloranyl)ethanimidate
- N-[4-[[3-chloranyl-4-[ethanoyl(pyridin-3-ylmethyl)amino]phenyl]amino]-3-cyano-7-methoxy-quinolin-6-yl]ethanamide
- methyl 3-(4-tert-butylphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- 4-[[3-chloranyl-4-(1-methylimidazol-2-yl)sulfanyl-phenyl]amino]-6-methoxy-7-[3-(1,2,3-triazol-1-yl)propoxy]quinoline-3-carbonitrile
- 6-methoxy-7-(3-morpholin-4-ylpropoxy)-4-[[4-(thiophen-2-ylmethyl)phenyl]amino]quinoline-3-carbonitrile
