N-(1H-pyrazol-5-yl)pyrimidin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1NC2=CC=NN2
Isomeric SMILES
C1=CN=CN=C1NC2=CC=NN2
InChI
InChI=1S/C7H7N5/c1-3-8-5-9-6(1)11-7-2-4-10-12-7/h1-5H,(H2,8,9,10,11,12)
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
- 1,2-bis(chloranyl)-2H-pyrimidine
- 3-methoxy-4-morpholin-4-yl-aniline
- 5-tert-butyl-1,2,4-thiadiazolidine
- 5-quinolin-6-ylpyrimidine-2,4-diamine
- 2-(5-phenyl-1,2-oxazol-3-yl)pyrimidin-4-amine
- 5-(4,5-dimethoxy-2-methyl-phenyl)pyrimidine-2,4-diamine
- 5-(3-cyclohexyl-1,2-oxazol-5-yl)pyrimidine-2,4-diamine
- 5-[4-(1-adamantyl)-1,2-oxazol-3-yl]pyrimidine-2,4-diamine
- N-[4-[3-methylbutyl(methylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- 4-methoxy-N-(3-methyl-2-oxidanyl-phenyl)-N-(2-methylpropyl)benzenesulfonamide
