2-methyl-6-propyl-pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=NC(=N1)C)N
Isomeric SMILES
CCCC1=CC(=NC(=N1)C)N
InChI
InChI=1S/C8H13N3/c1-3-4-7-5-8(9)11-6(2)10-7/h5H,3-4H2,1-2H3,(H2,9,10,11)
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
- 6-(4-chlorophenyl)-2-methyl-pyrimidin-4-amine
- N-(2-methyl-6-phenyl-pyrimidin-4-yl)ethanamide
- N-(2-methyl-6-propyl-pyrimidin-4-yl)ethanamide
- N-(2,5,6-trimethylpyrimidin-4-yl)ethanamide
- N-(2-methyl-6-pyridin-3-yl-pyrimidin-4-yl)ethanamide
- N-[6-(4-chlorophenyl)-2-methyl-pyrimidin-4-yl]ethanamide
- N-(2-methyl-6-pyridin-2-yl-pyrimidin-4-yl)ethanamide
- N-(2-methyl-6-thiophen-2-yl-pyrimidin-4-yl)ethanamide
- N-[6-(4-methoxyphenyl)-2-methyl-pyrimidin-4-yl]ethanamide
- N-(6-ethyl-2-methyl-pyrimidin-4-yl)ethanamide
