2,3,4,5,6-pentamethoxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1OC)OC)S)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1OC)OC)S)OC)OC
InChI
InChI=1S/C11H16O5S/c1-12-6-7(13-2)9(15-4)11(17)10(16-5)8(6)14-3/h17H,1-5H3
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-(5-nitropyridin-2-yl)-3,4-dihydro-2H-chromen-2-yl]methylcarbamic acid
- 6-sulfanylbenzene-1,2,3,4,5-pentacarboxamide
- 1-(6-azanylpyridin-3-yl)-2-[[6-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-3,4-dihydro-2H-chromen-2-yl]methylamino]ethanol
- 2,3,4,6-tetrakis(fluoranyl)benzenethiol
- 4-[4-[2-[[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]phenyl]thiophene-2-carboxylic acid
- 6-[[2,3,4,5,6-pentakis(chloranylsulfonyl)phenyl]disulfanyl]benzene-1,2,3,4,5-pentasulfonyl chloride
- 2-(4-fluoranylphenoxy)-4-[2-[[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]benzoic acid
- zinc methyl 3-nitro-4-sulfanyl-benzoate
- 2-[[6-(3,4-dichlorophenyl)-3,4-dihydro-2H-chromen-2-yl]methylamino]-1-pyridin-3-yl-ethanol
- 3-[2-[[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]-N-propylsulfonyl-benzamide
