thieno[3,4-d]thiepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=CC2=CSC=C21
Isomeric SMILES
C1=CSC=CC2=CSC=C21
InChI
InChI=1S/C8H6S2/c1-3-9-4-2-8-6-10-5-7(1)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
- 1-bromanyl-2,4-bis(trifluoromethyl)benzene
- 1,2-diazabicyclo[2.2.2]octane
- bis(4-fluorophenyl)diazene
- N,N,1,1,1-pentakis(fluoranyl)methanamine
- 1,3-bis(fluoranyl)-2,2-bis(fluoranylmethyl)propane
- ethyl 7-phenylbicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
- 4-bromanyl-1-nitro-2-(trifluoromethyl)benzene
- 1-bromanyl-4-chloranyl-2-(trifluoromethyl)benzene
- 1,4-bis(chloranyl)-2-fluoranyl-benzene
- 2,2,2-tris(fluoranyl)-N-(4-methylphenyl)ethanamide
