6-thiophen-3-ylthieno[3,2-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C2=CC3=NC=NC=C3S2
Isomeric SMILES
C1=CSC=C1C2=CC3=NC=NC=C3S2
InChI
InChI=1S/C10H6N2S2/c1-2-13-5-7(1)9-3-8-10(14-9)4-11-6-12-8/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
- 7-bromanylthieno[3,2-d]pyrimidine
- [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-methoxy-amino]methanol
- tetramethylazanium hydrate
- silver sulfite
- potassium; hydron; 2-oxidanylbutanedioate
- molybdenum(2+); uranium(2+)
- disodium [2',7'-bis(bromanyl)-3',6'-bis(oxidanidyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-4'-yl]mercury(1+) hydrate
- strontium; oxygen(2-); ruthenium(4+)
- cadmium(2+); indium(3+); oxygen(2-)
- 10bH-benzo[h]chromene
