2-[methyl-[6-(methylamino)pyrimidin-4-yl]amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=NC=N1)N(C)CCO
Isomeric SMILES
CNC1=CC(=NC=N1)N(C)CCO
InChI
InChI=1S/C8H14N4O/c1-9-7-5-8(11-6-10-7)12(2)3-4-13/h5-6,13H,3-4H2,1-2H3,(H,9,10,11)
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 (E)-4-[(4-bromanyl-6-methyl-3,4-dihydronaphthalen-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate
- methoxy-methylidene-bis(oxidanyl)-$l^{5}-phosphane
- N4-[4-(oxiran-2-ylmethoxy)phenyl]-N6-phenyl-pyrimidine-4,6-diamine
- ethyl (E)-4-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate
- 2-[methyl-[6-(methylamino)pyrimidin-4-yl]amino]ethyl methanesulfonate
- ethyl (E)-4-[(5-bromanyl-1H-indol-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate
- N4,N6-dimethyl-N4-propyl-pyrimidine-4,6-diamine
- ethyl (E)-4-[(5-bromanyl-1-methyl-indol-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate
- tert-butyl (6Z)-6-[methylsulfanyl(pyridin-4-yl)methylidene]-8-azabicyclo[3.2.1]octane-8-carboxylate
- ethyl (E)-4-[(5-bromanyl-1-benzofuran-2-yl)carbonylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate
