sodium 3-chloranylbenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)S(=O)[O-].[Na+]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)S(=O)[O-].[Na+]
InChI
InChI=1S/C6H5ClO2S.Na/c7-5-2-1-3-6(4-5)10(8)9;/h1-4H,(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
- potassium (Z)-3-(4-chlorophenyl)-3-cyano-prop-2-enoate
- sodium 2,3-bis(chloranyl)phenolate
- potassium butanoate
- potassium 2-methylpropanoate
- potassium 2-methyl-2-oxidanidyloxy-propane
- sodium (2E)-2-[(5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-ylidene]ethanoate
- potassium 2-methylpiperidine-1-carbodithioate
- sodium 6-[(2,6-dimethylphenyl)-ethyl-amino]hexanoate
- potassium 3-methylpiperidine-1-carbodithioate
- sodium (2Z,4E)-6-(4-cyanophenyl)-1-ethoxy-1,6-bis(oxidanylidene)hexa-2,4-dien-2-olate
