4-(2-phenylethynyl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=NC=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=NC=NC3=CC=CC=C32
InChI
InChI=1S/C16H10N2/c1-2-6-13(7-3-1)10-11-16-14-8-4-5-9-15(14)17-12-18-16/h1-9,12H
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
- 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
- 1-methyl-2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)benzimidazole
- 2-(1-methoxybenzimidazol-2-yl)benzimidazol-1-amine
- 3-chloranyl-1-(5-chloranyl-1H-1,2,4-triazol-3-yl)-1,2,4-triazole
