4-fluoranyl-6-methoxy-N-methyl-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=CC(=N1)F)OC
Isomeric SMILES
CNC1=NC(=CC(=N1)F)OC
InChI
InChI=1S/C6H8FN3O/c1-8-6-9-4(7)3-5(10-6)11-2/h3H,1-2H3,(H,8,9,10)
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
- N-cyclohexyl-4-fluoranyl-6-methoxy-pyrimidin-2-amine
- 4-fluoranyl-N-hexyl-6-methoxy-pyrimidin-2-amine
- 4,6-bis(fluoranyl)-N-prop-2-enyl-pyrimidin-2-amine
- 3,6-diethoxybenzene-1,2-diamine
- oxidanyl(oxidanylidene)tin
- methyl 2-(4-ethanoylphenoxy)propanoate
- (2Z)-3-ethyl-2-[(E)-3-[(3Z)-3-[(3-ethyl-1,3-benzothiazol-3-ium-2-yl)methylidene]-5,5-dimethyl-cyclohexen-1-yl]prop-2-enylidene]-1,3-benzoxazole
- 2-azanyl-4-[1-azanyl-9,10-bis(oxidanylidene)-4-(4-sulfophenyl)sulfanyl-anthracen-2-yl]oxy-benzenesulfonic acid
- N-ethyl-N-oxidanyl-2,3-bis(phenylmethoxy)benzamide
- N,N'-diethyl-N,N'-bis(oxidanyl)octanediamide
