5,8-dimethoxy-1,4-dihydro-2,3$l^{4}-benzoxathiine 3-oxide
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Canonical SMILES:
COC1=C2COS(=O)CC2=C(C=C1)OC
Isomeric SMILES
COC1=C2COS(=O)CC2=C(C=C1)OC
InChI
InChI=1S/C10H12O4S/c1-12-9-3-4-10(13-2)8-6-15(11)14-5-7(8)9/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
- methyl 2-(phenylsulfonyl)propanoate
- N-methyl-N-[[methyl(prop-2-enyl)amino]-[(Z)-prop-1-enyl]phosphoryl]prop-2-en-1-amine
- (3aR,4R,7aS)-4-(methoxymethoxy)-2,2,6-trimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole
- (1E)-1-(cyclopropylmethylidene)-6-methoxy-3,4-dihydronaphthalen-2-one
- 3-(4-methylpentan-2-yloxy)benzene-1,2-dicarbonitrile
- 1,4,8,11-tetrazacyclotetradecane-2,10-dione
- 1-(6-ethanoyl-3,4-dimethyl-1-oxidanylidene-2,5-dihydrothiopyran-6-yl)ethanone
- methyl (E,11R)-11-oxidanyldodec-8-enoate
- 1-[(1S)-1-cyclohexylethyl]benzimidazole
- 3,4-dibutoxythiophene

