2-(2,6-dimethoxyphenyl)imidazo[1,2-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C2=CN3C=CC=NC3=N2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C2=CN3C=CC=NC3=N2
InChI
InChI=1S/C14H13N3O2/c1-18-11-5-3-6-12(19-2)13(11)10-9-17-8-4-7-15-14(17)16-10/h3-9H,1-2H3
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-(2-ethoxy-4-propylsulfinyl-phenyl)imidazo[1,2-a][1,3,5]triazine
- 3-imidazo[1,2-a]pyrazin-2-yl-2-methoxy-6-methyl-benzenethiol
- 7-(2-methoxy-4-methylsulfonyl-phenyl)imidazo[2,1-c][1,2,4]triazine
- 2-(2,3,4-trimethoxyphenyl)imidazo[1,2-c]pyrimidine
- 2-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine
- 1,1-didodecylthiourea
- 2-[4-(3-ethylsulfanylpropoxy)-2-methoxy-phenyl]imidazo[1,2-a]pyrimidine
- ethanoyl ethanoate; rhodium(2+)
- 2-(4-chloranyl-2-methoxy-phenyl)imidazo[1,2-d][1,2,4]triazine
- 6-(2-methoxy-4-methylsulfinyl-phenyl)imidazo[1,2-c][1,2,3]triazine
