2-methoxy-5-(6-methoxy-2,3-dihydro-1,4-benzoxathiin-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(CS2)C3=CC(=C(C=C3)OC)O
Isomeric SMILES
COC1=CC2=C(C=C1)OC(CS2)C3=CC(=C(C=C3)OC)O
InChI
InChI=1S/C16H16O4S/c1-18-11-4-6-14-16(8-11)21-9-15(20-14)10-3-5-13(19-2)12(17)7-10/h3-8,15,17H,9H2,1-2H3
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 3-(3-cyanophenyl)-5-(ethylsulfanylmethyl)-4H-1,2-oxazole-5-carboxylate
- methyl 4-[(5Z)-2-azanylidene-5-(phenylhydrazinylidene)-1,3-thiazol-4-yl]butanoate
- 6-(dioxidanyl)-2-methyl-3-(2-methyl-1,3-dioxolan-2-yl)-6-[(2-methylpropan-2-yl)oxy]hexanal
- (1S)-1-[(2S,3S,5R,7S,8S,9S)-9-(2-hydroxyethyl)-2,7-dimethyl-8-oxidanyl-4,10-dioxaspiro[4.5]decan-3-yl]propane-1,3-diol
- [(1R,2S,3R,5S)-2-(2-hydroxyethyl)-5-(methoxymethoxy)-3-oxidanyl-cyclopentyl]methyl 2,2-dimethylpropanoate
- 1-(8,8-diethanoyl-10-methyl-5-methylidene-11-oxaspiro[5.5]undec-9-en-9-yl)ethanone
- 5,5-dimethoxy-4-(7-methyl-3-methylidene-oct-6-en-1-ynyl)-7-oxabicyclo[4.1.0]hept-3-en-2-ol
- [2-(7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-yl)-2-oxidanylidene-ethyl] ethanoate
- (1R)-1-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-(2-dimethylaminoethylamino)ethanol
- S-[(2S)-3-(4-methylphenyl)sulfonyloxy-2-oxidanyl-propyl] ethanethioate
