4,6-dimethyl-N-pentyl-pyrimidin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=NC(=CC(=N1)C)C
Isomeric SMILES
CCCCCNC1=NC(=CC(=N1)C)C
InChI
InChI=1S/C11H19N3/c1-4-5-6-7-12-11-13-9(2)8-10(3)14-11/h8H,4-7H2,1-3H3,(H,12,13,14)
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
- N-cyclopropyl-2-methyl-quinolin-4-amine
- 2,5-bis(chloranyl)-3-(furan-2-ylmethylsulfamoyl)benzoic acid
- 2-methyl-N-(2-methylpropyl)quinolin-4-amine
- N,4-dimethylphthalazin-1-amine
- N-[(4-methoxyphenyl)methyl]-2-methyl-quinolin-4-amine
- N,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-methyl-quinolin-4-amine
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-phthalazin-1-amine
- 2-(2-methylquinolin-4-yl)sulfanylbenzoic acid
- 4-methyl-N-(3-methylbutan-2-yl)phthalazin-1-amine
