4,6-dimethylpyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=N1)C)N
Isomeric SMILES
CC1=C(C(=NC=N1)C)N
InChI
InChI=1S/C6H9N3/c1-4-6(7)5(2)9-3-8-4/h3H,7H2,1-2H3
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
- 2-chloranyl-N-(4,6-dimethylpyrimidin-5-yl)ethanamide
- 4-methoxy-6-methyl-pyrimidin-5-amine
- 4,6-diethoxypyrimidin-5-amine
- 4,6-di(propan-2-yloxy)pyrimidin-5-amine
- N4,N4,N6,N6-tetramethylpyrimidine-4,5,6-triamine
- di(pentadecyl)carbamodithioic acid
- 1,4-bis[(2-ethyl-4,6-dimethyl-phenyl)amino]anthracene-9,10-dione
- phenyl 4-azanyl-3-nitro-benzenesulfonate
- phenyl 4-(aminocarbonylamino)-3-nitro-benzenesulfonate
- phenyl 4-(ethanoylcarbamoylamino)-3-nitro-benzenesulfonate
