N-(4-methoxyphenyl)quinolin-5-amine
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Canonical SMILES:
COC1=CC=C(C=C1)NC2=CC=CC3=C2C=CC=N3
Isomeric SMILES
COC1=CC=C(C=C1)NC2=CC=CC3=C2C=CC=N3
InChI
InChI=1S/C16H14N2O/c1-19-13-9-7-12(8-10-13)18-16-6-2-5-15-14(16)4-3-11-17-15/h2-11,18H,1H3

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-chloranyl-6,9a-dimethyl-3-methylidene-9-oxidanyl-2-oxidanylidene-3a,4,5,5a,7,8,9,9b-octahydrobenzo[g][1]benzofuran-4-yl) ethanoate
- (6,9-dimethyl-3-methylidene-6-oxidanyl-2-oxidanylidene-4,5,6a,7,8,9,9a,9b-octahydro-3aH-azuleno[4,5-b]furan-4-yl) ethanoate
- 2-(1,2,3,4-tetrahydronaphthalen-1-ylmethoxycarbonyl)benzoic acid
- 3,3a,5b,7a,10,10,11b,13a-octamethyl-1,3,4,5,5a,6,7,8,9,11,11a,12,13,13b-tetradecahydrocyclopenta[a]chrysen-2-one
- 3,3a,5b,7a,10,10,11b,13a-octamethyl-2,3,4,5,5a,6,7,8,9,11,11a,12,13,13b-tetradecahydro-1H-cyclopenta[a]chrysene
- (3,3a,5b,7a,10,10,11b,13a-octamethyl-2,3,4,5,5a,6,7,8,9,11,11a,12,13,13b-tetradecahydro-1H-cyclopenta[a]chrysen-2-yl) ethanoate
- methyl 2-[2-[N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl]ethanoate
- 2-(trifluoromethyl)pyrimidine-4,5,6-triamine
- 2,4a,5,6,7,8,9,10,11,12-decahydrocyclodeca[e][1,3,4]oxadiazin-3-one
- 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(3-methoxy-4-oxidanyl-phenyl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione