2,4-dimethoxybenzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S)OC
Isomeric SMILES
COC1=CC(=C(C=C1)S)OC
InChI
InChI=1S/C8H10O2S/c1-9-6-3-4-8(11)7(5-6)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
- 1-(3,4-dimethoxyphenyl)-2,2,2-tris(fluoranyl)ethanone
- bis(fluoranyl)-trimethyl-silanuide; (1,3-dimethylimidazolidin-2-ylidene)-dimethyl-azanium
- bis(fluoranyl)-trimethyl-silanuide
- (1,3-dimethylimidazolidin-2-ylidene)-dimethyl-azanium
- dimethylsilyl ethanoate
- 3-(dimethylamino)benzamide
- 5-[(4-dimethylaminophenyl)carbonylamino]-2-ethoxy-benzenesulfonyl chloride
- ethyl 3-(dimethylamino)-3-ethoxy-2,2-bis(fluoranyl)propanoate
- 2-(2-dimethylaminoethyl)-5-methyl-pyrazol-3-amine
- N-(2-dimethylaminoethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
