2,3,5,6-tetramethoxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1OC)S)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1OC)S)OC)OC
InChI
InChI=1S/C10H14O4S/c1-11-6-5-7(12-2)9(14-4)10(15)8(6)13-3/h5,15H,1-4H3
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
- N'-[4-[4-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)piperazin-1-yl]phenyl]thiophene-2-carboximidamide hydrochloride
- 4-butoxy-1-oxidanyl-6-undecylimino-pyrimidin-2-amine
- N'-[4-[4-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)piperazin-1-yl]phenyl]thiophene-2-carboximidamide
- 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethanenitrile
- 5-methoxy-2-oxidanyl-3-propan-2-yl-benzoic acid
- 3-tert-butyl-5-methoxy-2-(methoxymethoxy)aniline
- disodium 2-(octadecylamino)pentanedioate
- N'-(4-methoxy-3-oxidanyl-phenyl)thiophene-2-carboximidamide hydrochloride
- 2-(octadecylamino)pentanedioic acid
- 4-ethoxy-1-oxidanyl-6-pentadecylimino-pyrimidin-2-amine
