6-chloranyl-2-methoxy-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=CC(=N1)Cl)N
Isomeric SMILES
COC1=NC(=CC(=N1)Cl)N
InChI
InChI=1S/C5H6ClN3O/c1-10-5-8-3(6)2-4(7)9-5/h2H,1H3,(H2,7,8,9)
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
- 1,3,5-trimethyl-1,3,5-triazinane-2-thione
- N2,N2,N2',N2'-tetramethyl-4-phenyl-6-(trichloromethyl)-1,3,5-triaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-2,2-diamine
- 1-methyl-1-[3-(1-methylsilolan-1-yl)oxypropoxy]silolane
- diethyl(3,6,9,12,15,18-hexaoxabicyclo[18.3.1]tetracosa-1(24),20,22-trien-24-yl)borane
- diethyl(3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-trien-21-yl)borane
- 4-methoxy-2-phenyl-6-(2-phenyl-1,3,2-dioxaborolan-4-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborole
- N-[(3,4-dichlorophenyl)methyl]-2-methoxy-ethanamine
- (2,4-dichlorophenyl)methoxy-tripropyl-silane
- undec-10-enyl 2,3,4-tris(fluoranyl)benzoate
- bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]phosphorylbenzene
