6-(2-methoxyphenoxy)-N-undecyl-pyrimidin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC1=CC(=NC=N1)OC2=CC=CC=C2OC
Isomeric SMILES
CCCCCCCCCCCNC1=CC(=NC=N1)OC2=CC=CC=C2OC
InChI
InChI=1S/C22H33N3O2/c1-3-4-5-6-7-8-9-10-13-16-23-21-17-22(25-18-24-21)27-20-15-12-11-14-19(20)26-2/h11-12,14-15,17-18H,3-10,13,16H2,1-2H3,(H,23,24,25)
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
- 1-(2-ethylbutyl)-N-(2-methyl-4-nitro-phenyl)-3,4,4a,5,6,7,8,8a-octahydroquinolin-2-imine
- (2R)-2-azanyl-3-[3-(4-cyclohexyloxybut-1-ynyl)-1-benzothiophen-6-yl]-2-methyl-propan-1-ol
- 7-chloranyl-2-[(2,5-dimethylfuran-3-yl)methyl]-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione
- N-[2-chloranyl-5-[(2Z)-2-cyano-2-piperidin-2-ylidene-ethanoyl]-4-fluoranyl-phenyl]methanesulfonamide
- 4-[(4-chloranyl-2-methyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carboxamide
- 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine
- [2-chloranyl-4-[(2-nitrophenyl)amino]phenyl]-(1-methylpyrrol-2-yl)methanethione
- 3-azanyl-N'-(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)-4-cyclohexyl-N'-methyl-2-oxidanyl-butanehydrazide
- N-[4-[4-(3-chlorophenyl)-2-ethyl-1,3-thiazol-5-yl]pyridin-2-yl]propanamide
- 4-[4-(diphenylmethylidene)piperidin-1-yl]butanoic acid hydrochloride
