2-(furan-2-yl)thieno[2,3-d]pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=NC=C3C=CSC3=N2
Isomeric SMILES
C1=COC(=C1)C2=NC=C3C=CSC3=N2
InChI
InChI=1S/C10H6N2OS/c1-2-8(13-4-1)9-11-6-7-3-5-14-10(7)12-9/h1-6H
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
- ethyl 2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethanoate
- ethyl 2-(6-methylimidazo[1,2-a]pyridin-2-yl)ethanoate
- 1H-pyridin-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(chloromethyl)-1-methyl-benzimidazole hydrochloride
- 1-methyl-2-(piperazin-1-ylmethyl)benzimidazole
- ethyl 2-chloranyl-8-ethyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate
- 2-(5-methylimidazo[1,2-a]pyridin-2-yl)ethanoic acid
- 2-(6-nitroimidazo[1,2-a]pyridin-2-yl)ethanoic acid
- 4,6-dimethylpyridin-2-amine hydrochloride
- 1,6-bis(chloranyl)-9-methyl-3,4-dihydrocarbazole-2-carbaldehyde
