sodium 3,5-bis(chloranyl)benzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1Cl)Cl)S(=O)[O-].[Na+]
Isomeric SMILES
C1=C(C=C(C=C1Cl)Cl)S(=O)[O-].[Na+]
InChI
InChI=1S/C6H4Cl2O2S.Na/c7-4-1-5(8)3-6(2-4)11(9)10;/h1-3H,(H,9,10);/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 2-carboxy-3-chloranyl-benzoate
- sodium diethoxyphosphorylmethanolate
- sodium 2-dodecylnaphthalene-1-sulfonate
- lithium 3,3-dimethylbutanoate
- lithium 4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexane-1-carboxylate
- lithium 7-chloranyloxycarbonylthieno[3,2-b]pyridine-2-carboxylate
- potassium N-(9H-fluoren-2-yl)-N-oxidanidyl-ethanamide
- sodium 2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]ethanoate
- lithium (3aR,4S)-4-methyl-7-methylidene-3,3a,4,5,6,8-hexahydro-2H-azulen-1-olate
- potassium N-methyl-N-phenyl-carbamodithioate
