4,5-dihydrobenzo[e][1]benzothiole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(S2)C(=O)O)C3=CC=CC=C31
Isomeric SMILES
C1CC2=C(C=C(S2)C(=O)O)C3=CC=CC=C31
InChI
InChI=1S/C13H10O2S/c14-13(15)12-7-10-9-4-2-1-3-8(9)5-6-11(10)16-12/h1-4,7H,5-6H2,(H,14,15)
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
- 2-(4H-thieno[3,2-c]thiochromen-2-yl)ethanoic acid
- 8-fluoranyl-4,5-dihydrobenzo[g][1]benzothiole-2-carboxylic acid
- 1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanol
- 8-fluoranyl-4H-thieno[3,2-c]chromene-2-carboxylate
- 1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-1-ol
- 8-fluoranyl-4H-thieno[3,2-c]chromene-2-carboxylic acid
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol
- 4,5-dihydrobenzo[e][1]benzothiole-2-carboxylate
- 1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-ol
- 8-methyl-4-phenyl-4H-thieno[3,2-c]thiochromene-2-carbaldehyde
