4-fluoranyl-6-methoxy-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)N)F
Isomeric SMILES
COC1=CC(=NC(=N1)N)F
InChI
InChI=1S/C5H6FN3O/c1-10-4-2-3(6)8-5(7)9-4/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
- (E)-1-(2,2,4,6,7-pentamethylquinolin-1-yl)but-2-en-1-one
- ethyl N-(10-prop-2-enoylphenothiazin-2-yl)carbamate
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(4-methylphenyl)methyl]ethanamide
- 2-[(2-chlorophenyl)methylsulfanyl]-3-methyl-quinazolin-4-one
- (4S)-3,5,5-trimethyl-4-(oxidanylamino)-1,3-thiazolidine-2-thione
- 1-(4-chlorophenyl)-4-thia-1-azaspiro[4.5]decan-3-one
- 4-bromanyl-N-[(2-methoxyphenyl)methyl]benzamide
- [2-[[2,5-bis(chloranyl)phenyl]carbamoyl]phenyl] ethanoate
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-methoxy-benzamide
- 7-nitrobenzo[f]quinoline
