5-phenylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=CN=C2
InChI
InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-6-11-8-12-7-10/h1-8H
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
- 3-[(2-methoxyphenyl)methyl]-5-propyl-1,2,4-oxadiazole
- 3-[(3,4-dimethoxyphenyl)methyl]-5-(4-methylphenyl)-1,2,4-oxadiazole
- 3-[(3,4-dimethoxyphenyl)methyl]-5-(4-fluorophenyl)-1,2,4-oxadiazole
- 5-propyl-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
- 5-cyclohexyl-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
- N-pyridin-4-ylpyridin-3-amine
- 5-cyclohexyl-3-(4-fluorophenyl)-1,2,4-oxadiazole
- 3-(4-fluorophenyl)-5-(4-methylphenyl)-1,2,4-oxadiazole
- 3-(4-fluorophenyl)-5-(2-methylphenyl)-1,2,4-oxadiazole
- 2-methyl-4-pyridin-2-yl-pyrimidine
