(4-methoxyphenyl)methanesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CS(=O)(=O)Cl
Isomeric SMILES
COC1=CC=C(C=C1)CS(=O)(=O)Cl
InChI
InChI=1S/C8H9ClO3S/c1-12-8-4-2-7(3-5-8)6-13(9,10)11/h2-5H,6H2,1H3
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
- 1,2,4-tris(chloranyl)-5-ethenylsulfonyl-benzene
- [2,4,5-tris(chloranyl)phenyl] ethenesulfonate
- O1,O1-dimethyl O2-(3-phenylprop-2-ynyl) ethene-1,1,2-tricarboxylate
- dimethyl 2-[(4Z)-4-[chloranyl(phenyl)methylidene]-2-oxidanylidene-oxolan-3-yl]propanedioate
- ethyl 3-(dioxidanyl)-3-oxidanyl-butanoate
- ethyl 4-(dioxidanyl)-4-oxidanyl-pentanoate
- 4-[(Z)-(3-oxidanylidene-1-benzofuran-2-ylidene)methyl]benzenecarbonitrile
- 2-(1-phenylpropyl)pyridine
- 4-chloranyl-5-methyl-7,8-dihydro-6H-pyrimido[4,5-b][1,4]benzothiazin-9-one
- 7,7-dimethyl-3,5,6,8-tetrahydropyrimido[4,5-b][1,4]benzothiazine-4,9-dione
