3-methoxy-1,2-benzothiazole 1,1-dioxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NS(=O)(=O)C2=CC=CC=C21
Isomeric SMILES
COC1=NS(=O)(=O)C2=CC=CC=C21
InChI
InChI=1S/C8H7NO3S/c1-12-8-6-4-2-3-5-7(6)13(10,11)9-8/h2-5H,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
- 2-methyl-2-phenyl-1,3-benzodioxole
- ethyl 2-triethylsilylcyclopropane-1-carboxylate
- N,N-dimethyl-4-oxidanidyl-6-phenyl-1,2,4-triazin-4-ium-3-amine
- 4-bromanyl-5,6-dimethyl-2-benzofuran-1,3-dione
- diethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-bromanylbutyl)propanedioate
- 1,2-bis[bis(chloranyl)-methyl-silyl]ethenyl-bis(chloranyl)-methyl-silane
- 3-methyl-4-(3-phenyl-1,2,4-triazol-4-yl)-1,2,4-triazole
- 6-methoxy-3-phenyl-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine
- 1-[tert-butyl(dimethyl)silyl]oxy-N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]butan-2-amine
- 3,6-diphenyl-1,4,2,5-dioxadiazine
