1-(3,4-dimethoxyphenyl)-2-methylsulfinyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CS(=O)C)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(CS(=O)C)O)OC
InChI
InChI=1S/C11H16O4S/c1-14-10-5-4-8(6-11(10)15-2)9(12)7-16(3)13/h4-6,9,12H,7H2,1-3H3
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-methylbenzene-1,4-disulfonyl chloride
- 1,3-dimethoxy-5-(1-methylsulfonylethyl)-2-phenylmethoxy-benzene
- 3,5-dimethoxy-4-oxidanyl-benzoyl chloride
- 4-(3-iodanylphenyl)-2-oxidanyl-butane-1-sulfinic acid
- benzoyl chloride; carbonochloridic acid
- 3,7-bis(chloranyl)bicyclo[2.2.1]hepta-1,3,5-triene; 2-phenylazanylprop-2-enenitrile
- (3-bromanyl-3-bromanyloxy-2,2-dimethyl-propyl) 2-chloroethyl hydrogen phosphite
- 1,3-dioxetan-2-yl benzoate
- 3,5-bis(azanyl)-2-butyl-benzoic acid
- (Z)-2-(2-oxidanylpropyl)but-2-enedioate
