2,3-dimethoxy-6-(methoxymethyl)benzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C(=C(C=C1)OC)OC)S(=O)(=O)Cl
Isomeric SMILES
COCC1=C(C(=C(C=C1)OC)OC)S(=O)(=O)Cl
InChI
InChI=1S/C10H13ClO5S/c1-14-6-7-4-5-8(15-2)9(16-3)10(7)17(11,12)13/h4-5H,6H2,1-3H3
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
- 9-[(1S,3S,4R,5R)-5-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]-3H-purine-6-thione
- [4-[2-(dimethylcarbamoyl)-4-iodanyl-phenyl]sulfanyl-3-nitro-phenyl]methyl ethanoate
- [4-[4-bromanyl-2-(dimethylaminomethyl)phenyl]sulfanyl-3-nitro-phenyl]methanol
- [(1R,2S,4R,5S)-2-[6-(dimethylamino)purin-9-yl]-5-bicyclo[2.2.1]heptanyl]methanol
- 1-[(1R,2S,4R,5S)-5-(hydroxymethyl)-2-bicyclo[2.2.1]heptanyl]-5-methyl-pyrimidine-2,4-dione
- [(1R,2S,4R,5S)-2-(6-aminopurin-9-yl)-5-bicyclo[2.2.1]heptanyl]methanol
- 4-chloranyl-2-phenyl-thieno[2,3-c]pyridine
- 4-(furan-2-yl)-2-phenyl-thieno[2,3-c]pyridine
- methyl 2-(5-chloranyl-4-methanoyl-pyridin-3-yl)sulfanylethanoate
- lithium 4-chloranyl-2H-thieno[2,3-c]pyridin-2-ide
