2,4-diethoxybenzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C(=O)S)OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1)C(=O)S)OCC
InChI
InChI=1S/C11H14O3S/c1-3-13-8-5-6-9(11(12)15)10(7-8)14-4-2/h5-7H,3-4H2,1-2H3,(H,12,15)
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-methyl-3-sulfanyl-benzenecarbothioic S-acid
- 1H-imidazo[4,5-b]pyridine hydrochloride
- 4-(3-ethylsulfanylpropoxy)-2-methoxy-benzenecarbothioic S-acid
- 2-[4-methyl-2-(2-methylsulfanylethoxy)phenyl]-1H-imidazo[4,5-b]pyridine hydrochloride
- 2-[4-methyl-2-(2-methylsulfanylethoxy)phenyl]-1H-imidazo[4,5-b]pyridine
- 2-(2,4,5-trimethoxyphenyl)-1H-imidazo[4,5-b]pyridine
- 2-(2-hydroxyethyloxy)-4-methoxy-benzoic acid
- 4-methyl-2-oxidanyl-3-sulfanyl-benzoic acid
- 2-[2-(2-ethylsulfanylethoxy)-4-methoxy-phenyl]-1H-imidazo[4,5-b]pyridine
- 2-methoxy-4-(1-sulfanylpropoxy)benzenecarbothioic S-acid
