(3,5-dimethoxyphenyl) methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)OS(=O)(=O)C)OC
Isomeric SMILES
COC1=CC(=CC(=C1)OS(=O)(=O)C)OC
InChI
InChI=1S/C9H12O5S/c1-12-7-4-8(13-2)6-9(5-7)14-15(3,10)11/h4-6H,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
- 6-methoxyimidazo[2,1-b][1,3]benzothiazole-2-carbaldehyde
- (5R,7R,8S,9R)-7-ethoxy-9-(hydroxymethyl)-4,10-dioxaspiro[4.5]decan-8-ol
- lithium 2,5-dimethyl-3-phenyl-4H-cyclopenta[b]thiophen-4-ide
- 2,5-dimethyl-3-phenyl-4H-cyclopenta[b]thiophene
- 1-[5-(4-oxidanylbutyl)furan-2-yl]hexa-2,4-diyn-1-ol
- ethyl (E)-2-ethanoyl-3-phenyl-but-2-enoate
- 2-(4-methoxy-3-methyl-phenyl)-2-methyl-cyclopentane-1,3-dione
- 2-naphthalen-1-ylbenzaldehyde
- (Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-phenyl-prop-1-en-1-olate
- (Z)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-phenyl-prop-1-ene-2-diazonium
