6,7-dimethoxy-1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide
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Canonical SMILES:
COC1=C(C=C2CS(=O)OCC2=C1)OC
Isomeric SMILES
COC1=C(C=C2CS(=O)OCC2=C1)OC
InChI
InChI=1S/C10H12O4S/c1-12-9-3-7-5-14-15(11)6-8(7)4-10(9)13-2/h3-4H,5-6H2,1-2H3
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
- 6-[(E)-2-thiophen-3-ylethenyl]-7H-purine
- ethyl (2E)-2-(2,2-dimethoxycyclohexylidene)ethanoate
- methyl (1S,3S)-3-prop-2-enyl-3,4-dihydro-1H-isochromene-1-carboxylate
- 2,2-dimethyl-6-phenethyl-1,3-dioxin-4-one
- methyl (1R,5S)-5-(4-hydroxyphenyl)cyclohex-3-ene-1-carboxylate
- 6-methyl-7-(phenylcarbonyl)bicyclo[4.1.0]heptan-2-one
- N-[(5-methoxy-1H-indol-3-yl)methyl]propanamide
- tert-butyl 2-[(3-cyanophenyl)amino]ethanoate
- N-[2-(4-methoxy-1H-indol-2-yl)ethyl]ethanamide
- N-[2-(5-methoxy-1H-indol-2-yl)ethyl]ethanamide

