sodium 3-methoxybenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)S(=O)[O-].[Na+]
Isomeric SMILES
COC1=CC(=CC=C1)S(=O)[O-].[Na+]
InChI
InChI=1S/C7H8O3S.Na/c1-10-6-3-2-4-7(5-6)11(8)9;/h2-5H,1H3,(H,8,9);/q;+1/p-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
- sodium 4-(2-methylpropanoyloxy)benzenesulfonate
- lithium 3-methoxybenzenesulfinate
- sodium (3-nitrophenyl)sulfonyl nonaneperoxoate
- sodium 3-azanyl-2,2-dimethyl-pentanoate
- sodium 2-ethylsulfonylethylsulfanyl(methoxy)phosphinate
- sodium 4-(4-methylphenyl)carbonyloxybenzenesulfonate
- sodium 2-ethylsulfanylethylsulfanyl(methoxy)phosphinate
- sodium; hexane; hydrogen sulfite
- lithium chloride hydrobromide
- sodium (2R,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[[2-[(8-oxidanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-2-phenyl-ethanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
