thieno[2,3-e][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C3=C1C=CS3
Isomeric SMILES
C1=CC2=C(C=CS2)C3=C1C=CS3
InChI
InChI=1S/C10H6S2/c1-2-9-8(4-6-11-9)10-7(1)3-5-12-10/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
- thieno[3,2-b][1]benzothiole
- 6-nitro-2-[4-(6-nitro-1H-benzimidazol-2-yl)butyl]-1H-benzimidazole
- thieno[3,2-e][1]benzothiole
- 6,7-dimethyl-4-[2,3,4,5-tetrakis(oxidanyl)pentyl]-1H-quinoxaline-2,3-dione
- 6-methoxy-1-[(3-methoxy-5-phenylmethoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 1-chloranyl-3-ethyl-isoquinoline
- 6-(diethylamino)-1-benzofuran-3-one
- (2-bromanyl-4-fluoranyl-phenyl) 2-chloranylpropanoate
- (2-bromanyl-4-fluoranyl-phenyl) 3-chloranylpropanoate
- (2-bromanyl-4-fluoranyl-phenyl) 2-chloranylethanoate
