4-[2-[di(butan-2-yl)amino]ethoxy]pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(CCOC1=NC(=NC=C1)N)C(C)CC
Isomeric SMILES
CCC(C)N(CCOC1=NC(=NC=C1)N)C(C)CC
InChI
InChI=1S/C14H26N4O/c1-5-11(3)18(12(4)6-2)9-10-19-13-7-8-16-14(15)17-13/h7-8,11-12H,5-6,9-10H2,1-4H3,(H2,15,16,17)
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
- 2-methyl-4-(1-phenyl-2-piperidin-1-yl-ethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine trihydrochloride
- N2-[4-bis(chloranyl)arsanylphenyl]pyrimidine-2,4-diamine hydrochloride
- 2-methyl-4-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine trihydrochloride
- N2-[4-bis(chloranyl)arsanylphenyl]pyrimidine-2,4-diamine
- O-(2-methylpyrimidin-4-yl)hydroxylamine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-azanyl-4-methoxy-pyrimidine-5-carboxamide hydrate
- 2-azanyl-N-[(1S,5R)-8-[(2-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-pyrimidine-5-carboxamide; (Z)-but-2-enedioic acid
- 2-azanyl-N-[(1S,5R)-8-[(4-fluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-4-methoxy-pyrimidine-5-carboxamide; (Z)-but-2-enedioic acid
- 4-(2-morpholin-4-yl-1-phenyl-ethyl)-2-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazine trihydrochloride
- 2-azanyl-4-methoxy-N-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrimidine-5-carboxamide
