2-[2-(5-methoxypyridin-3-yl)ethynyl]pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=CC(=C1)C#CC2=NC=CC=N2
Isomeric SMILES
COC1=CN=CC(=C1)C#CC2=NC=CC=N2
InChI
InChI=1S/C12H9N3O/c1-16-11-7-10(8-13-9-11)3-4-12-14-5-2-6-15-12/h2,5-9H,1H3
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
- methyl (2E)-5,6-bis(oxidanylidene)-2-(1H-pyrazin-2-ylidene)pyrimidine-4-carboxylate
- 2-[5-fluoranyl-2-(4-fluorophenyl)phenyl]ethanoic acid
- 1-methoxy-5-methyl-3-phenyl-indole
- 2-methylsulfanyl-6-(trifluoromethyloxy)-1H-benzimidazole
- 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine
- cyclohept-2-en-1-yl diethyl phosphate
- O-butyl N-(phenylcarbonyl)carbamothioate
- 6-tert-butyl-2-methoxy-8-methyl-pteridin-7-one
- 4-[2-(2,2-dimethylbutylamino)-1-oxidanyl-ethyl]phenol
- 4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexan-1-amine
