3,4-dimethoxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S)OC
InChI
InChI=1S/C8H10O2S/c1-9-7-4-3-6(11)5-8(7)10-2/h3-5,11H,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
- 5,5-dimethyl-3-(methylamino)cyclohex-2-en-1-one
- (3-fluorophenyl) ethanoate
- cycloundecyne
- 1-methylbicyclo[2.2.2]octane-4-carboxylic acid
- 3-phenyl-1,3-oxazolidin-2-one
- 2,4,6-tris(chloranyl)-1,3,5-trimethyl-1,3,5,2,4,6-triazatriborinane
- 1,2,4,5-tetrakis(fluoranyl)-3,6-dimethyl-benzene
- 2-(4-chloranyl-3-methyl-phenoxy)ethanol
- 1,3,5-trimethyladamantane
- methyl adamantane-1-carboxylate
