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5,6-dimethoxy-3-oxidanylidene-1,2-dihydroindene-2-carbothioic S-acid
5,6-dimethoxy-3-oxidanylidene-1,2-dihydroindene-2-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(C2=O)C(=O)S)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC(C2=O)C(=O)S)OC
InChI
InChI=1S/C12H12O4S/c1-15-9-4-6-3-8(12(14)17)11(13)7(6)5-10(9)16-2/h4-5,8H,3H2,1-2H3,(H,14,17)
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
- 5,6-dimethoxy-4-nitro-2,3-dihydroinden-1-one
- 5,8-dimethoxy-N-phenyl-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(5-bromanyl-3-methyl-pyridin-2-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(5-bromanylpyridin-2-yl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(5-chloranyl-2-methoxy-phenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(5-chloranyl-2-methoxy-phenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(5-chloranyl-2-methyl-phenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(5-chloranyl-2-methyl-phenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- 5-ethoxy-6-(oxan-2-yloxy)-3-propoxy-2,3-dihydroinden-1-one
- 5-ethoxy-6-[3-(oxan-2-yloxy)propoxy]-2,3-dihydroinden-1-one
