6,7-dihydro-2H-thieto[2,3-e][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C1C3=C(CS3)C=C2
Isomeric SMILES
C1CSC2=C1C3=C(CS3)C=C2
InChI
InChI=1S/C9H8S2/c1-2-8-7(3-4-10-8)9-6(1)5-11-9/h1-2H,3-5H2
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
- disilver sulfane
- 1,2,3-tris(fluoranyl)-5-[4-[(E)-4-(4-propylcyclohexyl)but-3-en-1-ynyl]cyclohexyl]benzene
- 6-[butyl-bis(5-carboxyheptyl)stannyl]-2-ethyl-2,3-diphenyl-hexanoic acid
- [4-[(E)-4-(4-propylcyclohexyl)but-3-en-1-ynyl]cyclohexyl] 4-propylbenzoate
- 2-fluoranyl-4-[(E)-4-[4-(4-propylcyclohexyl)cyclohexyl]but-3-en-1-ynyl]benzenecarbonitrile
- N-[2,5-bis(2-chloranylethanoyl)phenyl]ethanamide
- 2-(4-pyrimidin-2-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol
- N-[5-(2-chloranylethanoyl)-2,4-dimethoxy-phenyl]ethanamide
- 2-(4-pyridin-3-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol
- N-[4-(2-methoxyethanoyl)phenyl]ethanamide
