2,4,6-trimethoxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)S)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)S)OC
InChI
InChI=1S/C9H12O3S/c1-10-6-4-7(11-2)9(13)8(5-6)12-3/h4-5,13H,1-3H3
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
- 2-(1-adamantylmethylamino)ethanol hydrochloride
- 1-(4-nitrophenyl)pentan-2-one
- 2-[(3-methyl-1-adamantyl)methylamino]ethanol
- 3-methyl-4-oxidanyl-naphthalene-1-carbaldehyde
- 2-[(3,5,7-trimethyl-1-adamantyl)methylamino]ethanol
- 2-azanyl-3-methyl-2,3-dihydro-1H-inden-1-ol
- 2-[2,3-bis(sulfanyl)propoxy]ethanoic acid
- 1-azanyl-2-methyl-1,3-dihydroinden-2-ol
- 2-(4-methylphenoxy)octadecanoic acid
- (Z)-3-chloranyl-2-methyl-prop-2-enal
