2,5-dimethoxybenzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(=O)S
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(=O)S
InChI
InChI=1S/C9H10O3S/c1-11-6-3-4-8(12-2)7(5-6)9(10)13/h3-5H,1-2H3,(H,10,13)
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
- 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
- zinc 3,5-ditert-butyl-2-oxidanyl-benzoate
- iridium; oxygen(2-); hydrate
- molybdenum(2+) fluoride
- iridium(3+); oxaldehydate; trihydrate
