(2,6-dimethoxyphenyl)-dimethyl-sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)[S+](C)C
Isomeric SMILES
COC1=C(C(=CC=C1)OC)[S+](C)C
InChI
InChI=1S/C10H15O2S/c1-11-8-6-5-7-9(12-2)10(8)13(3)4/h5-7H,1-4H3/q+1
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-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]hexylazanium chloride
- (E)-N-(6-azanylhexyl)-3-(4-hydroxyphenyl)prop-2-enamide
- ethyl 4-bromanyl-2-methylidene-3-oxidanyl-3-phenyl-butanoate
- 1,3-bis(4-chlorophenyl)benzene
- 4-methanoyl-7-methoxy-2-(trifluoromethyl)quinoline-3-carboxylic acid
- [2-azanyl-5-(trifluoromethyloxy)phenyl]-(2-fluorophenyl)methanone
- methyl (2R,3S)-2-(3-nitrophenyl)-2,3-dihydro-1-benzofuran-3-carboxylate
- 1,3-dimethyl-7-oxidanyl-6-phenyl-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione
- (4S)-3-[(2E)-hepta-2,6-dienoyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one
- methyl (1S,2R)-2-(1-methylindol-3-yl)carbonylcyclohexane-1-carboxylate
