S-methyl 2,5-dimethoxybenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(=O)SC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(=O)SC
InChI
InChI=1S/C10H12O3S/c1-12-7-4-5-9(13-2)8(6-7)10(11)14-3/h4-6H,1-3H3
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-(3-ethylsulfanylpropoxy)-4-methoxy-benzenecarbothioic S-acid
- 2-(4-ethylsulfanyl-2-methoxy-phenyl)-1H-imidazo[4,5-b]pyridine
- 2-(2-methylsulfonylphenyl)-1H-imidazo[4,5-b]pyridine
- 2-butoxy-4-methyl-benzoic acid
- 2-[2-methoxy-4-(3-methylsulfanylpropoxy)phenyl]-1H-imidazo[4,5-b]pyridine hydrochloride
- 2-[2-methoxy-4-(3-methylsulfanylpropoxy)phenyl]-1H-imidazo[4,5-b]pyridine
- 2-(2-fluoranyl-4-methylsulfinyl-phenyl)-1H-imidazo[4,5-b]pyridine
- 2-(4-methylsulfinylphenyl)-1H-imidazo[4,5-b]pyridine
- 2-(2-butoxy-4-methyl-phenyl)-1H-imidazo[4,5-b]pyridine
- 2,4-dimethoxy-3-oxidanyl-benzenecarbothioic S-acid
