8-[1-[(2-methylpropan-2-yl)oxy]propan-2-yloxy]quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)N
Isomeric SMILES
CC(COC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)N
InChI
InChI=1S/C16H22N2O2/c1-11(10-19-16(2,3)4)20-13-7-5-6-12-8-9-14(17)18-15(12)13/h5-9,11H,10H2,1-4H3,(H2,17,18)
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
- ethyl 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-methylsulfanyl-pyrazole-4-carboxylate
- N-(4-aminophenyl)-2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanoylamino]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(4-aminophenyl)-2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanamide
- 3-[2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanoylamino]benzamide
- N7-[[(2R)-1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamine
- 3-[(2R)-2-azanyl-2-phenyl-ethyl]-1-[[2,6-bis(fluoranyl)phenyl]methyl]-6-methyl-5-[2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione
- 3-[(2R)-2-azanyl-2-phenyl-ethyl]-1-[[2,6-bis(fluoranyl)phenyl]methyl]-6-methyl-5-[2-(phenylmethyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione
- 8-[1-[(3-methoxyphenyl)methylamino]propan-2-yloxy]quinolin-2-amine
- 3-[(2R)-2-azanyl-2-phenyl-ethyl]-1-[[2,6-bis(fluoranyl)phenyl]methyl]-6-methyl-5-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]pyrimidine-2,4-dione
