3-methoxythiophene-2-sulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(SC=C1)S(=O)(=O)Cl
Isomeric SMILES
COC1=C(SC=C1)S(=O)(=O)Cl
InChI
InChI=1S/C5H5ClO3S2/c1-9-4-2-3-10-5(4)11(6,7)8/h2-3H,1H3
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
- tert-butyl 2-bromanyl-2-fluoranyl-ethanoate
- 1-bromanyl-3-ethenyl-5-methoxy-benzene
- 1-oxidanyl-2-oxidanylidene-5-phenyl-pyridine-3-carboxylic acid
- 1-[3-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-amine
- (E)-3-(5-methoxy-2-methyl-1H-indol-3-yl)prop-2-enoic acid
- 2-(ethylamino)-6-methyl-4-oxidanylidene-chromene-3-carbaldehyde
- 4-(3-methylimidazol-4-yl)sulfonylmorpholine
- N-phenyl-1,4-dioxaspiro[4.5]decan-8-imine
- 2,5-dimethyl-2,3-dihydrothieno[3,2-c]quinolin-4-one
- 3,3-bis(fluoranyl)-1-(4-methoxyphenyl)azetidin-2-one
