2-(2-phenylethynyl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=NC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=NC=CC=N2
InChI
InChI=1S/C12H8N2/c1-2-5-11(6-3-1)7-8-12-13-9-4-10-14-12/h1-6,9-10H
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
- 2-hex-1-ynylpyrimidine
- 4-iodanyl-2,6-dimethoxy-pyrimidine
- 4-(2-phenylethynyl)quinazoline
- 1-(2-azanyl-4-methyl-phenyl)urea
- 1-[2,4-bis(azanyl)phenyl]urea
- 1-methoxybenzimidazole
- 1-ethoxybenzimidazole
- 1-phenylmethoxybenzimidazole
- 2-(1H-benzimidazol-2-yl)-1-methoxy-benzimidazole
- 2-(1H-benzimidazol-2-yl)-1-phenylmethoxy-benzimidazole
