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3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzothiole-2-carboxylic acid
3-methyl-6,7-dihydro-5H-cyclopenta[f][1]benzothiole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=CC3=C(CCC3)C=C12)C(=O)O
Isomeric SMILES
CC1=C(SC2=CC3=C(CCC3)C=C12)C(=O)O
InChI
InChI=1S/C13H12O2S/c1-7-10-5-8-3-2-4-9(8)6-11(10)16-12(7)13(14)15/h5-6H,2-4H2,1H3,(H,14,15)
Other Product
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- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-ethyl-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
- 6-methyl-2-(trifluoromethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
- N-[2-[4-(aminocarbonylsulfamoyl)phenyl]ethyl]-5-chloranyl-2-methoxy-benzamide
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- 1-benzothiophene-3-thiol
- 6-methyl-2-methylsulfanyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
- 2-(bromomethyl)-1-benzofuran
- 2,2,2-tris(fluoranyl)-N-[4-methyl-2-[2,2,2-tris(fluoranyl)ethanoylimino]-1,3-thiazol-3-yl]ethanamide
