6-tert-butylpyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=NC=N1)N
Isomeric SMILES
CC(C)(C)C1=CC(=NC=N1)N
InChI
InChI=1S/C8H13N3/c1-8(2,3)6-4-7(9)11-5-10-6/h4-5H,1-3H3,(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
- 5-(4-fluoranylphenoxy)-1-phenyl-1,2,3,4-tetrazole
- ethyl 1,2,3-trimethyl-9-oxidanylidene-6H-pyrrolo[3,2-f]quinoline-8-carboxylate
- 1,2,5,7-tetramethyl-3,6-dihydropyrrolo[3,2-f]quinolin-9-one
- methyl 2-[4-(4-fluorophenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanoate
- N-(cyclopentylcarbamoyl)-2,2,2-tris(fluoranyl)ethanamide
- (5-azanyl-3-methyl-4-phenyl-pyrazol-1-yl)-(4-chlorophenyl)methanone
- N-[(4-bromophenyl)carbamoyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-chloranyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]ethanamide
- N-[(2-chlorophenyl)carbamoyl]-2,2,2-tris(fluoranyl)ethanamide
- 2,2,2-tris(fluoranyl)-N-[(3-methylphenyl)carbamoyl]ethanamide
