4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2=C(CC1)C=C(S2)C(=O)O
Isomeric SMILES
C1CCCC2=C(CC1)C=C(S2)C(=O)O
InChI
InChI=1S/C11H14O2S/c12-11(13)10-7-8-5-3-1-2-4-6-9(8)14-10/h7H,1-6H2,(H,12,13)
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
- 1,3-dimethyl-8-[(phenylmethyl)amino]-7-[[3-(trifluoromethyl)phenyl]methyl]purine-2,6-dione
- 2-[2-(4-ethylphenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid
- methyl 6-tert-butyl-2-(undecanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N'-(2-adamantylideneamino)ethanediamide
- N-[2,5-bis(chloranyl)phenyl]-2-(2-chlorophenyl)quinoline-4-carboxamide
- ethyl 6-methyl-2-[[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-methyl-2-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
- 3-chloranyl-N-cyclohexyl-6-methyl-1-benzothiophene-2-carboxamide
- 3-ethyl-5-[2-[3-ethyl-5-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-benzimidazol-2-ylidene]ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(3-azanylidene-1H-isoindol-2-yl)-3-morpholin-4-ylsulfonyl-benzamide
