2-(2-phenylphenyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=NC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=NC=CC=N3
InChI
InChI=1S/C16H12N2/c1-2-7-13(8-3-1)14-9-4-5-10-15(14)16-17-11-6-12-18-16/h1-12H
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-(7-bromanylheptyl)-4-methyl-1,3-thiazole
- 5-(6-bromanylhexyl)-4-methyl-1,2-thiazole
- 1-(6-bromanylhexyl)-3,5-dimethyl-pyrazole
- 5-(7-dibenzofuran-2-yloxyheptyl)-3-methyl-2H-1,3-thiazole
- 2-(6-dibenzofuran-2-yloxyhexyl)-4-methyl-1,3-thiazole
- 4-[6-(2-chloranyl-5-pyrazol-1-yl-phenyl)hexoxy]-2-methyl-quinoline
- 5-(6-dibenzofuran-2-yloxyhexyl)-1,2-thiazole
- 4-chloranyl-5-(6-dibenzofuran-2-yloxyhexyl)-1-phenyl-pyrazole
- dodecoxyaluminum(2+)
- 5-(3-bromanylpropyl)-1,2-thiazole
