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6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxylic acid
6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(S2)C=C(SC3)C(=O)O
Isomeric SMILES
C1CCC2=C(C1)C3=C(S2)C=C(SC3)C(=O)O
InChI
InChI=1S/C12H12O2S2/c13-12(14)11-5-10-8(6-15-11)7-3-1-2-4-9(7)16-10/h5H,1-4,6H2,(H,13,14)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)-N-(1-phenylethyl)benzamide
- 1'-methyl-N-(phenylmethyl)spiro[cyclopentane-1,7'-furo[3,2-f]chromene]-2'-carboxamide
- 2,3-dimethyl-N-phenethyl-4H-thieno[3,2-c]thiopyran-6-carboxamide
