4-pyridin-2-ylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=NC(=NC=C2)N
Isomeric SMILES
C1=CC=NC(=C1)C2=NC(=NC=C2)N
InChI
InChI=1S/C9H8N4/c10-9-12-6-4-8(13-9)7-3-1-2-5-11-7/h1-6H,(H2,10,12,13)
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
- 7-(3,5-dimethylpyrazol-1-yl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine
- 1-phenyl-3-(4-pyridin-2-ylpyrimidin-2-yl)urea
- 5-(4-chloranyl-3-nitro-phenyl)-1H-pyrazole
- 1-(3,3-dimethoxypropanoylamino)-3-phenyl-thiourea
- N-(4-pyridin-2-ylpyrimidin-2-yl)benzamide
- N-phenyl-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine
- [3,5-bis(trifluoromethyl)pyridin-2-yl]diazane
- 7-(4-chlorophenyl)sulfanyl-2,4-bis(trifluoromethyl)-1,8-naphthyridine
- [4,6-bis(trifluoromethyl)pyridin-2-yl]diazane
- N-(4-methoxyphenyl)-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine
