6-methoxy-2-methyl-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC(=N1)OC)N
Isomeric SMILES
CC1=NC(=CC(=N1)OC)N
InChI
InChI=1S/C6H9N3O/c1-4-8-5(7)3-6(9-4)10-2/h3H,1-2H3,(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
- N2-ethyl-[1,3]thiazolo[4,5-d]pyrimidine-2,5,7-triamine
- 9-oxabicyclo[3.3.1]nonan-4-one
- 2-chloranyl-N-(2-methylbut-3-yn-2-yl)ethanamide
- 4-methylcyclohex-4-ene-1,2-dicarbonitrile
- 4-chloranyl-3H-1,3-oxazine-2,6-dione
- 2,3-bis(oxidanyl)propyl 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- 3-oxidanylpropyl 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- 2,6-dimethoxy-4-nitroso-phenol
- 5-azanylidene-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 3-chloranyl-N-(2-methylbut-3-yn-2-yl)propanamide
