2-methoxythiophene-3-sulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CS1)S(=O)(=O)Cl
Isomeric SMILES
COC1=C(C=CS1)S(=O)(=O)Cl
InChI
InChI=1S/C5H5ClO3S2/c1-9-5-4(2-3-10-5)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
- N-([1,2,4]triazolo[1,5-c]pyrimidin-2-yl)pyridine-2-sulfonamide
- 1-[bis(azanyl)methylidene]-2-pentan-2-yl-guanidine hydrochloride
- N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)thiophene-2-sulfonamide
- 1-[bis(azanyl)methylidene]-2-pentan-2-yl-guanidine
- 8-methoxy-5-methylsulfanyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-amine hydrobromide
- N-[4-(2-fluoranylpropan-2-yl)-6-(pentan-3-ylamino)-1,3,5-triazin-2-yl]ethanamide
- 8-methoxy-5-methylsulfanyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-amine
- 1-chloranylpentan-3-amine hydrochloride
- N-([1,2,4]triazolo[1,5-c]pyrimidin-2-yl)benzenesulfonamide
- 1-chloranylpentan-3-amine
