2,5-dimethoxy-3-sulfanylidene-cyclohexa-1,5-diene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=S)C1)OC)C(=O)O
Isomeric SMILES
COC1=CC(=C(C(=S)C1)OC)C(=O)O
InChI
InChI=1S/C9H10O4S/c1-12-5-3-6(9(10)11)8(13-2)7(14)4-5/h3H,4H2,1-2H3,(H,10,11)
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
- 3-[2-(benzenecarbonothioyl)-2-methyl-hydrazinyl]-3-oxidanylidene-propanoic acid
- 1-(2-azanyl-2-methyl-3-sulfanylidene-1H-isoindol-2-ium-1-yl)-3-(2-azanyl-3-sulfanylidene-1H-isoindol-1-yl)propane-1,3-dione
- 2-sulfanylidenecyclohexane-1-carboxylic acid
- 2,5-dimethoxybenzenecarbothioic S-acid
- scandium(3+) chloride hydrate
- tellurium iodide
- ethanedioate; scandium(3+); hydrate
- scandium(3+) chloride hexahydrate
- silver 2-oxidanylpropane-1,2,3-tricarboxylate hydrate
- copper methanoate hydrate
